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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

NameBDBM50017525
Molecular formulaC17H23FN6
IUPAC name7-fluoro-2,3-dimethyl-4-(4-methylpiperazin-1-yl)-3a,10-dihydro-2H-imidazo[4,5-b][1,5]benzodiazepine
Molecular weight330.411
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.7
Synonyms7-Fluoro-1,2-dimethyl-10-(4-methyl-piperazin-1-yl)-1,2,3,4-tetrahydro-1,3,4,9-tetraaza-benzo[f]azulene
Inchi KeyDXGLKASDSDAWPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H23FN6/c1-11-19-16-15(23(11)3)17(24-8-6-22(2)7-9-24)21-14-10-12(18)4-5-13(14)20-16/h4-5,10-11,15H,6-9H2,1-3H3,(H,19,20)
PubChem CID53784060
ChEMBLN/A
IUPHARN/A
BindingDB50017525
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID2571731BindingDB

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