BDBM50463935 CHEMBL4248329

SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OCc2ccc(cc2)-c2ccccc2)cc1)C(=O)NS(=O)(=O)c1ccccc1

InChI Key: InChIKey=FIFXTAZOBYNZDX-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50463935   

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)	BDBM50463935 (CHEMBL4248329) Show SMILES Show InChI	GoogleScholar	UniChem		5.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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