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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-02000000357
Molecular formulaC19H16Cl2N2O2
IUPAC name5-chloro-4-(4-chlorophenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one
Molecular weight375.249
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.4
SynonymsSR-02000000357-1
CHEMBL1729749
BDBM75889
cid_46172932
SR-02000000357-2
[ Show all ]
Inchi KeyCJWGCKWFQNORJC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16Cl2N2O2/c1-12(2)13-3-7-15(8-4-13)23-19(24)18(17(21)11-22-23)25-16-9-5-14(20)6-10-16/h3-12H,1-2H3
PubChem CID46172932
ChEMBLCHEMBL1729749
IUPHARN/A
BindingDB75889
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC501400.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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