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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

NameCHEMBL1973416
Molecular formulaC24H17ClN2O4
IUPAC name5-chloro-4-(4-methoxyphenoxy)-2-(9H-xanthen-9-yl)pyridazin-3-one
Molecular weight432.86
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50425616
SR-02000001245
SR-02000001245-1
Inchi KeyFJEZSQVSLDYNAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17ClN2O4/c1-29-15-10-12-16(13-11-15)30-23-19(25)14-26-27(24(23)28)22-17-6-2-4-8-20(17)31-21-9-5-3-7-18(21)22/h2-14,22H,1H3
PubChem CID53230285
ChEMBLCHEMBL1973416
IUPHARN/A
BindingDB50425616
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC503100.0 nMPMID23287738BindingDB,ChEMBL
IC503110.0 nMPubChem BioAssay data setChEMBL

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