BDBM43650 3-(1H-indol-3-yl)-2-(1-ketoisoindolin-2-yl)propionic acid::3-(1H-indol-3-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid::3-(1H-indol-3-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid::3-(1H-indol-3-yl)-2-(3-oxo-1H-isoindol-2-yl)propanoic acid::MLS000736041::SMR000338591::cid_3748083

SMILES: OC(=O)C(Cc1c[nH]c2ccccc12)N1Cc2ccccc2C1=O

InChI Key: InChIKey=UCIVYNVXNNEYDV-UHFFFAOYSA-N

Data: 1 IC50  1 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 = 43650   

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
Signal transducer and activator of transcription 3 [702-738,740-752] (Human)	BDBM43650 (3-(1H-indol-3-yl)-2-(3-oxo-1H-isoindol-2-yl)propan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.09E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Signal transducer and activator of transcription 1-alpha/beta (Human)	BDBM43650 (3-(1H-indol-3-yl)-2-(3-oxo-1H-isoindol-2-yl)propan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.57E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair