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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Prolactin-releasing peptide receptor
Species	Homo sapiens (Human)
Gene	PRLHR
Synonym	PrRP receptor hGR3 GPR10 G-protein coupled receptor 10 G protein-coupled receptor 10 PrRPR [ Show all ]
Disease	N/A
Length	370
Amino acid sequence	MASSTTRGPRVSDLFSGLPPAVTTPANQSAEASAGNGSVAGADAPAVTPFQSLQLVHQLKGLIVLLYSVVVVVGLVGNCLLVLVIARVRRLHNVTNFLIGNLALSDVLMCTACVPLTLAYAFEPRGWVFGGGLCHLVFFLQPVTVYVSVFTLTTIAVDRYVVLVHPLRRRISLRLSAYAVLAIWALSAVLALPAAVHTYHVELKPHDVRLCEEFWGSQERQRQLYAWGLLLVTYLLPLLVILLSYVRVSVKLRNRVVPGCVTQSQADWDRARRRRTFCLLVVIVVVFAVCWLPLHVFNLLRDLDPHAIDPYAFGLVQLLCHWLAMSSACYNPFIYAWLHDSFREELRKLLVAWPRKIAPHGQNMTVSVVI
UniProt	P49683
Protein Data Bank	N/A
GPCR-HGmod model	P49683
3D structure model	This predicted structure model is from GPCR-EXP P49683.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL1681611
IUPHAR	337
DrugBank	N/A

Ligand

Name	SCHEMBL437393
Molecular formula	C23H23F3N4O3S
IUPAC name	3-methoxy-6-(5-methylthiophene-2-carbonyl)-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight	492.517
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	3.5
Synonyms	US9206173, 2404 CHEMBL3932587 BDBM195642
Inchi Key	AYOROMCOKBCBBM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H23F3N4O3S/c1-13-4-9-19(34-13)21(32)29-11-10-18-17(12-29)20(31)30(33-3)22(28-18)27-14(2)15-5-7-16(8-6-15)23(24,25)26/h4-9,14H,10-12H2,1-3H3,(H,27,28)
PubChem CID	66686100
ChEMBL	CHEMBL3932587
IUPHAR	N/A
BindingDB	195642
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	1128.0 nM	, None	BindingDB,ChEMBL
Ki	10.0 nM	, None	BindingDB,ChEMBL

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