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GPCR

NameD(1A) dopamine receptor
SpeciesBos taurus (Bovine)
GeneDRD1
SynonymDopamine D1 receptor
DiseaseN/A for non-human GPCRs
Length446
Amino acid sequenceMRTLNTSTMEGTGLVAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTGPSEGNATSLGKTINNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKNCQTTTGNGNPMECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGSGETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTTNNAIETVSINNNGAVVFSSHHEPRGSISKDCNVVYLIPHAVGSSEGLKKEEAVGIAKPLEKLSPALSVILDYDTDVSLEKIQPITQNGQHPT
UniProtQ95136
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2967
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL25984
Molecular formulaC15H23NO
IUPAC nameN,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
Molecular weight233.355
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
Synonyms3-(di-n-propylamino)chromane
3-(Dipropylamino)chroman
AFJZCPCUPUMAIA-UHFFFAOYSA-N
BDBM50036860
Chroman-3-yl-dipropyl-amine
[ Show all ]
Inchi KeyAFJZCPCUPUMAIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23NO/c1-3-9-16(10-4-2)14-11-13-7-5-6-8-15(13)17-12-14/h5-8,14H,3-4,9-12H2,1-2H3
PubChem CID10105405
ChEMBLCHEMBL25984
IUPHARN/A
BindingDB50036860
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<1000000.0 nMPMID7912735BindingDB,ChEMBL

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