BDBM50000594 6-[6-(4-Hydroxy-piperidin-1-yl)-hex-4-enyloxy]-3-methyl-2-phenyl-chromen-4-one::CHEMBL440606
SMILES Cc1c(oc2ccc(OCCC\C=C\CN3CCC(O)CC3)cc2c1=O)-c1ccccc1
InChI Key InChIKey=CKLFEYSBTIDHIS-FARCUNLSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000594
Affinity DataKi: 2.70E+3nMAssay Description:Affinity towards dopamine receptor D2 site was determined by competition studies using [3H]-sulpiride in rat striatum.More data for this Ligand-Target Pair