BDBM54847 2-(1-iminoisoindolin-2-yl)-2-phenyl-1-(p-tolyl)ethanone::2-(1-iminoisoindolin-2-yl)-2-phenyl-1-(p-tolyl)ethanone;hydrobromide::2-(3-azanylidene-1H-isoindol-2-yl)-1-(4-methylphenyl)-2-phenyl-ethanone::2-(3-imino-1H-isoindol-2-yl)-1-(4-methylphenyl)-2-phenylethanone::BRD-A40632143-004-04-3::cid_4131023

SMILES: Cc1ccc(cc1)C(=O)C(N1Cc2ccccc2C1=N)c1ccccc1

InChI Key: InChIKey=YBBRQBNEGMHXRA-UHFFFAOYSA-N

Data: 2 EC50

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 = 54847   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM54847 (BRD-A40632143-004-04-3 | 2-(3-azanylidene-1H-isoin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.38E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM54847 (BRD-A40632143-004-04-3 | 2-(3-azanylidene-1H-isoin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.15E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair