BDBM43109 2-(4-methylphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione::2-(4-methylphenyl)-5-phenylhexahydro-1H-isoindole-1,3(2H)-dione::5-phenyl-2-(p-tolyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone::MLS000703994::SMR000227062::cid_3473933

SMILES: Cc1ccc(cc1)-n1c(O)c2CCC(Cc2c1O)c1ccccc1

InChI Key: InChIKey=UWQLKPTUUNSGBL-UHFFFAOYSA-N

Data: 3 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 = 43109   

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
Nuclear receptor coactivator 1 (Human)	BDBM43109 (cid_3473933 | SMR000227062 | 2-(4-methylphenyl)-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
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Nuclear receptor coactivator 2 (Human)	BDBM43109 (cid_3473933 | SMR000227062 | 2-(4-methylphenyl)-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nuclear receptor coactivator 3 (Human)	BDBM43109 (cid_3473933 | SMR000227062 | 2-(4-methylphenyl)-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair