BDBM50049521 CHEMBL3318321

SMILES: O[C@H]1CCC(=O)c2c(O)cccc12

InChI Key: InChIKey=ZXYYTDCENDYKBR-UHFFFAOYSA-N

Data: 2 KI

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 = 50049521   

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
Apoptosis regulator Bcl-2 (Human)	BDBM50049521 (CHEMBL3318321) Show SMILES Show InChI	GoogleScholar	UniChem		4.75E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Caspase-3 (Human)	BDBM50049521 (CHEMBL3318321) Show SMILES Show InChI	GoogleScholar	UniChem		7.32E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair