BDBM43475 4-amino-2-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]isoindole-1,3-dione::4-amino-2-[(E)-3-(3-bromophenyl)acryloyl]isoindoline-1,3-quinone::4-amino-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]isoindole-1,3-dione::4-azanyl-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]isoindole-1,3-dione::MLS000516708::SMR000342877::cid_5854374

SMILES: Nc1cccc2C(=O)N(C(=O)\C=C\c3cccc(Br)c3)C(=O)c12

InChI Key: InChIKey=DGFNGIZXCZHTQK-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 = 43475   

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
E3 ubiquitin-protein ligase Mdm2 (Human)	BDBM43475 (4-amino-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]isoin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.82E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
E3 ubiquitin-protein ligase Mdm2 (Human)	BDBM43475 (4-amino-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]isoin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.65E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
E3 ubiquitin-protein ligase Mdm2 (Human)	BDBM43475 (4-amino-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]isoin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.81E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair