BDBM50355811 CHEMBL4170582
SMILES [H][C@@]12CC[C@H](c3ccc4cnccc4c3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C
InChI Key InChIKey=ADODHVVCFHLOHD-RWPYVKSISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50355811
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CDK8 (unknown origin)More data for this Ligand-Target Pair