BDBM50229578 CHEMBL65191
SMILES CCCCCCC(C)(C)c1cc(O)c2C3CC(CO)=CCC3C(C)(C)Oc2c1
InChI Key InChIKey=SSQJFGMEZBFMNV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50229578
Affinity DataKi: 466nMAssay 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