BDBM50229579 CHEMBL65475
SMILES [H][C@@]12CC[C@H](CO)CC1c1c(O)cc(cc1OC2(C)C)C(C)(C)CCCCCC
InChI Key InChIKey=MVEVPDCVOXJVBD-JVPALSCHSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50229579
Affinity DataKi: 0.190nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[...More data for this Ligand-Target Pair