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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-02000000453
Molecular formulaC21H15ClN2O3
IUPAC name5-chloro-4-(4-methoxyphenoxy)-2-naphthalen-1-ylpyridazin-3-one
Molecular weight378.812
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsCHEMBL1721648
5-chloro-4-(4-methoxyphenoxy)-2-(1-naphthyl)pyridazin-3-one
SR-02000000453-1
BDBM75923
5-chloranyl-4-(4-methoxyphenoxy)-2-naphthalen-1-yl-pyridazin-3-one
[ Show all ]
Inchi KeyDMCSOBVBUJXKJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15ClN2O3/c1-26-15-9-11-16(12-10-15)27-20-18(22)13-23-24(21(20)25)19-8-4-6-14-5-2-3-7-17(14)19/h2-13H,1H3
PubChem CID46835792
ChEMBLCHEMBL1721648
IUPHARN/A
BindingDB75923
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50359.0 nM, PubChem BioAssay data setBindingDB,ChEMBL
IC50360.0 nMPMID23079522BindingDB,ChEMBL

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