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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Somatostatin receptor type 4
Species	Rattus norvegicus (Rat)
Gene	Sstr4
Synonym	SRIF2B SS-4-R SS4-R SS4R SST4 receptor
Disease	N/A for non-human GPCRs
Length	384
Amino acid sequence	MNTPATLPLGGEDTTWTPGINASWAPDEEEDAVRSDGTGTAGMVTIQCIYALVCLVGLVGNALVIFVILRYAKMKTATNIYLLNLAVADELFMLSVPFVASAAALRHWPFGAVLCRAVLSVDGLNMFTSVFCLTVLSVDRYVAVVHPLRAATYRRPSVAKLINLGVWLASLLVTLPIAVFADTRPARGGEAVACNLHWPHPAWSAVFVIYTFLLGFLLPVLAIGLCYLLIVGKMRAVALRAGWQQRRRSEKKITRLVLMVVTVFVLCWMPFYVVQLLNLFVTSLDATVNHVSLILSYANSCANPILYGFLSDNFRRSFQRVLCLRCCLLETTGGAEEEPLDYYATALKSRGGPGCICPPLPCQQEPMQAEPACKRVPFTKTTTF
UniProt	P30937
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	N/A
IUPHAR	358
DrugBank	N/A

Ligand

Name	BDBM84640
Molecular formula	C71H80ClN11O9
IUPAC name	(2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
Molecular weight	1266.94
Hydrogen bond acceptor	11
Hydrogen bond donor	12
XlogP	8.8
Synonyms	BIM 23063
Inchi Key	DOZRZUSLIGCWGE-GPZIJSMRSA-N
Inchi ID	InChI=1S/C71H80ClN11O9/c1-43(2)63(71(92)82-61(37-45-17-7-4-8-18-45)67(88)78-58(64(75)85)40-48-24-29-49-19-9-10-20-50(49)35-48)83-66(87)57(23-13-14-34-73)77-70(91)62(41-51-42-76-56-22-12-11-21-54(51)56)81-69(90)60(39-47-27-32-53(84)33-28-47)80-68(89)59(38-46-25-30-52(72)31-26-46)79-65(86)55(74)36-44-15-5-3-6-16-44/h3-12,15-22,24-33,35,42-43,55,57-63,76,84H,13-14,23,34,36-41,73-74H2,1-2H3,(H2,75,85)(H,77,91)(H,78,88)(H,79,86)(H,80,89)(H,81,90)(H,82,92)(H,83,87)/t55-,57+,58+,59+,60+,61+,62-,63+/m1/s1
PubChem CID	91867459
ChEMBL	N/A
IUPHAR	N/A
BindingDB	84640
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Ki	43.0 nM	PMID8102785	BindingDB

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