BDBM50478878 CHEMBL486173

SMILES: [H][C@@]12C[C@@H](C)C(=O)C[C@]1(C)CC[C@]1(C)[C@]3([H])[C@@H](O)C=C4C(C)=C(O)C(=O)C=C4[C@]3(C)CC[C@@]21C

InChI Key: InChIKey=HVRSOVWJUJGHSI-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50478878   

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 B1 (Human)	BDBM50478878 (CHEMBL486173) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.69E+4	n/a	n/a	n/a	n/a	n/a	n/a
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