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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

NameCHEMBL520019
Molecular formulaC17H19ClN6
IUPAC name4-chloro-6-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1H-benzimidazole
Molecular weight342.831
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
Synonyms4-Chloro-6-{2-[4-(2-pyrimidinyl)piperazin-1-yl]ethyl}-1H-benzimidazole
BDBM50264511
Inchi KeyCULFPNBQRAJNAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19ClN6/c18-14-10-13(11-15-16(14)22-12-21-15)2-5-23-6-8-24(9-7-23)17-19-3-1-4-20-17/h1,3-4,10-12H,2,5-9H2,(H,21,22)
PubChem CID25105310
ChEMBLCHEMBL520019
IUPHARN/A
BindingDB50264511
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki550.0 nMPMID18006194BindingDB,ChEMBL

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