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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

NameCHEMBL2003244
Molecular formulaC23H17N3OS
IUPAC name2-[2-(naphthalen-1-ylmethyl)-3-oxo-5-sulfanylpyridazin-4-yl]-2-phenylacetonitrile
Molecular weight383.469
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsSR-02000001657
SR-02000001657-1
Inchi KeyDRKXVIHFRGPNDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17N3OS/c24-13-20(17-7-2-1-3-8-17)22-21(28)14-25-26(23(22)27)15-18-11-6-10-16-9-4-5-12-19(16)18/h1-12,14,20,28H,15H2
PubChem CID53364425
ChEMBLCHEMBL2003244
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<20000.0 nMPubChem BioAssay data setChEMBL

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