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GPCR

NameSomatostatin receptor type 3
SpeciesMus musculus (Mouse)
GeneSstr3
SynonymSSR-28
SS3R
SS3-R
SS-3-R
SRIF1C
[ Show all ]
DiseaseN/A for non-human GPCRs
Length428
Amino acid sequenceMATVTYPSSEPTTLDPGNASSTWPLDTTLGNTSAGASLTGLAVSGILISLVYLVVCVVGLLGNSLVIYVVLRHTSSPSVTSVYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVARTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRTAFIIYTAALGFFGPLLVICLCYLLIVVKVRSTTRRVRAPSCQWVQAPACQRRRRSERRVTRMVVAVVALFVLCWMPFYLLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRFKQGFRRILLRPSRRIRSQEPGSGPPEKTEEEEDEEEEERREEEERRMQRGQEMNGRLSQIAQAGTSGQQPRPCTGTAKEQQLLPQEATAGDKASTLSHL
UniProtP30935
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2238
IUPHAR357
DrugBankN/A

Ligand

NameSCHEMBL1579410
Molecular formulaC62H76ClN11O10
IUPAC name(2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-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 weight1170.81
Hydrogen bond acceptor12
Hydrogen bond donor13
XlogP5.3
SynonymsBIM 23057
CHEMBL3350160
BDBM84622
Inchi KeyUTXUNQJCIJXTTP-WMJDRJGJSA-N
Inchi IDInChI=1S/C62H76ClN11O10/c1-36(2)53(62(84)72-51(31-39-16-8-5-9-17-39)61(83)74-54(37(3)75)55(66)77)73-57(79)48(20-12-13-29-64)68-60(82)52(34-42-35-67-47-19-11-10-18-45(42)47)71-59(81)50(33-41-23-27-44(76)28-24-41)70-58(80)49(32-40-21-25-43(63)26-22-40)69-56(78)46(65)30-38-14-6-4-7-15-38/h4-11,14-19,21-28,35-37,46,48-54,67,75-76H,12-13,20,29-34,64-65H2,1-3H3,(H2,66,77)(H,68,82)(H,69,78)(H,70,80)(H,71,81)(H,72,84)(H,73,79)(H,74,83)/t37-,46-,48+,49+,50+,51+,52-,53+,54+/m1/s1
PubChem CID10285299
ChEMBLN/A
IUPHARN/A
BindingDB84622
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis 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

ParameterValueReferenceDatabase source
Ki4.8 nMPMID8100350BindingDB

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