BDBM44456 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide::MLS000108169::N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide::N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide::N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-phthalimido-propionamide::SMR000104131::cid_987854

SMILES: Cc1c(NC(=O)CCN2C(=O)c3ccccc3C2=O)c(=O)n(-c2ccccc2)n1C

InChI Key: InChIKey=CRKUHFHSQODMGK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 44456   

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
Ephrin type-A receptor 4 (Mouse)	BDBM44456 (MLS000108169 | N-(1,5-dimethyl-3-oxo-2-phenylpyraz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Ephrin type-A receptor 4 (Mouse)	BDBM44456 (MLS000108169 | N-(1,5-dimethyl-3-oxo-2-phenylpyraz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair