BDBM254833 US9487554, 20

SMILES: CC(C)(CNC(=O)c1ccc2[C@H]3CC[C@@]4(C)[C@@H](CC=C4c4cncnc4)[C@@H]3CCc2c1)C(O)=O

InChI Key: InChIKey=MBPITEHMWPEJGQ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 254833   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aldo-keto reductase family 1 member C3/Glutathione S-transferase P (Human)	BDBM254833 (US9487554, 20) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	45.5	n/a	n/a	n/a	n/a	7.0	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member C3/Glutathione S-transferase P (Human)	BDBM254833 (US9487554, 20) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	46.3	n/a	n/a	n/a	n/a	7.0	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair