BDBM50242201 CHEMBL507495::Celahin C

SMILES: C[C@@H]1C[C@H](OC(C)=O)[C@H](O)[C@@]2(COC(C)=O)[C@H](C[C@@H]3[C@@H](OC(C)=O)[C@]12OC3(C)C)OC(=O)c1ccccc1

InChI Key:

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 = 50242201   

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 (Rat)	BDBM50242201 (Celahin C | CHEMBL507495) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
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