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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-02000000364
Molecular formulaC16H11ClN2O3
IUPAC name5-chloro-4-(4-hydroxyphenoxy)-2-phenylpyridazin-3-one
Molecular weight314.725
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsSR-02000000364-1
CHEMBL1729376
BDBM75893
cid_46172933
SR-02000000364-2
[ Show all ]
Inchi KeyFAXJCHPLHYTAOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11ClN2O3/c17-14-10-18-19(11-4-2-1-3-5-11)16(21)15(14)22-13-8-6-12(20)7-9-13/h1-10,20H
PubChem CID46172933
ChEMBLCHEMBL1729376
IUPHARN/A
BindingDB75893
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC502800.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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