BDBM50336578 3-(biphenyl-4-yloxy)-8-oxo-8H-acenaphtho[1,2-b]pyrrole-9-carbonitrile::CHEMBL1672069

SMILES: O=c1nc2c3cccc4c(Oc5ccc(cc5)-c5ccccc5)ccc(c2c1C#N)c34

InChI Key: InChIKey=BRYQRJBYNBYHAH-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50336578   

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)	BDBM50336578 (3-(biphenyl-4-yloxy)-8-oxo-8H-acenaphtho[1,2-b]pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		278	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
Induced myeloid leukemia cell differentiation protein Mcl-1 (Human)	BDBM50336578 (3-(biphenyl-4-yloxy)-8-oxo-8H-acenaphtho[1,2-b]pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		1.28E+3	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
Induced myeloid leukemia cell differentiation protein Mcl-1 (Human)	BDBM50336578 (3-(biphenyl-4-yloxy)-8-oxo-8H-acenaphtho[1,2-b]pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		1.28E+3	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