BDBM8293 1-methyl-3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione::4-arylmaleimide deriv. 9a::JMC485419 Compound 12

SMILES: CN1C(=O)C(Nc2ccccc2)=C(C1=O)c1ccccc1

InChI Key: InChIKey=VHMAXOKYWIMGCU-UHFFFAOYSA-N

Data: 1 IC50  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 3 hits for monomerid = 8293   

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
Glycogen synthase kinase-3 alpha (Human)	BDBM8293 (JMC485419 Compound 12 | 1-methyl-3-phenyl-4-(pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	7.0	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxysterols receptor LXR-alpha (Human)	BDBM8293 (JMC485419 Compound 12 | 1-methyl-3-phenyl-4-(pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.59E+3	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Human)	BDBM8293 (JMC485419 Compound 12 | 1-methyl-3-phenyl-4-(pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	850	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair