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GPCR

NameD(2) dopamine receptor
SpeciesBos taurus (Bovine)
GeneDRD2
SynonymDopamine D2 receptor
DiseaseN/A for non-human GPCRs
Length444
Amino acid sequenceMDPLNLSWYDDDPESRNWSRPFNGSEGKADRPPYNYYAMLLTLLIFVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPMLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKTVNPKIAKIFEIQSMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
UniProtP20288
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3998
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL492042
Molecular formulaC19H20BrClN4
IUPAC name4-bromo-6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1H-benzimidazole
Molecular weight419.751
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50264540
4-Bromo-6-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-1H-benzimidazole
Inchi KeyAYZUYABVTNTHBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20BrClN4/c20-15-11-14(12-17-19(15)23-13-22-17)5-6-24-7-9-25(10-8-24)18-4-2-1-3-16(18)21/h1-4,11-13H,5-10H2,(H,22,23)
PubChem CID25105247
ChEMBLCHEMBL492042
IUPHARN/A
BindingDB50264540
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki84.7 nMPMID18006194BindingDB,ChEMBL

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