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GPCR

NameNeuropeptides B/W receptor type 1
SpeciesHomo sapiens (Human)
GeneNPBWR1
SynonymG protein-coupled receptor 7
G-protein coupled receptor 7
GPR7
neuropeptides B/W receptor type 1
NPBW1 receptor
DiseaseN/A
Length328
Amino acid sequenceMDNASFSEPWPANASGPDPALSCSNASTLAPLPAPLAVAVPVVYAVICAVGLAGNSAVLYVLLRAPRMKTVTNLFILNLAIADELFTLVLPINIADFLLRQWPFGELMCKLIVAIDQYNTFSSLYFLTVMSADRYLVVLATAESRRVAGRTYSAARAVSLAVWGIVTLVVLPFAVFARLDDEQGRRQCVLVFPQPEAFWWRASRLYTLVLGFAIPVSTICVLYTTLLCRLHAMRLDSHAKALERAKKRVTFLVVAILAVCLLCWTPYHLSTVVALTTDLPQTPLVIAISYFITSLSYANSCLNPFLYAFLDASFRRNLRQLITCRAAA
UniProtP48145
Protein Data BankN/A
GPCR-HGmod modelP48145
3D structure modelThis predicted structure model is from GPCR-EXP P48145.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1293293
IUPHARN/A
DrugBankN/A

Ligand

NameSR-02000000429
Molecular formulaC21H22N2O4
IUPAC name5-(hydroxymethyl)-4-(4-methoxyphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one
Molecular weight366.417
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
Synonyms5-(hydroxymethyl)-4-(4-methoxyphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one
4-(4-methoxyphenoxy)-5-methylol-2-p-cumenyl-pyridazin-3-one
CHEMBL1713871
5-(hydroxymethyl)-4-(4-methoxyphenoxy)-2-(4-propan-2-ylphenyl)-3-pyridazinone
SR-02000000429-1
[ Show all ]
Inchi KeyCAGHPVWBRNGOID-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O4/c1-14(2)15-4-6-17(7-5-15)23-21(25)20(16(13-24)12-22-23)27-19-10-8-18(26-3)9-11-19/h4-12,14,24H,13H2,1-3H3
PubChem CID46835804
ChEMBLCHEMBL1713871
IUPHARN/A
BindingDB75907
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC505600.0 nM, PubChem BioAssay data set, PMID23079522BindingDB,ChEMBL

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