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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

NameCHEMBL483247
Molecular formulaC19H20Cl2N4
IUPAC name4-chloro-6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1H-benzimidazole
Molecular weight375.297
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50264509
4-Chloro-6-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-1H-benzimidazole
Inchi KeyDQJJHGLWMUCFCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20Cl2N4/c20-15-3-1-2-4-18(15)25-9-7-24(8-10-25)6-5-14-11-16(21)19-17(12-14)22-13-23-19/h1-4,11-13H,5-10H2,(H,22,23)
PubChem CID25105312
ChEMBLCHEMBL483247
IUPHARN/A
BindingDB50264509
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki19.1 nMPMID18006194BindingDB,ChEMBL

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