BDBM86491 DiPOA::[8-(3,3-Diphenyl-propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-acetic Acid
SMILES OC(=O)CN1CN(c2ccccc2)C2(CCN(CCC(c3ccccc3)c3ccccc3)CC2)C1=O
InChI Key InChIKey=BNMJRKJLCRSUJA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 86491
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma Discovery Research
Curated by PDSP Ki Database
Purdue Pharma Discovery Research
Curated by PDSP Ki Database
TargetKappa-type opioid receptor(Homo sapiens (Human))
Purdue Pharma Discovery Research
Curated by PDSP Ki Database
Purdue Pharma Discovery Research
Curated by PDSP Ki Database
TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma Discovery Research
Curated by PDSP Ki Database
Purdue Pharma Discovery Research
Curated by PDSP Ki Database