BDBM50392 (E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]acrylamide::(E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxy-5-nitroanilino)-sulfanylidenemethyl]-2-propenamide::(E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)carbamothioyl]prop-2-enamide::(E)-3-(3,4-dimethoxyphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide::MLS000714183::SMR000274163::cid_5768784

SMILES: COc1ccc(C=CC(=O)NC(=S)Nc2cc(ccc2O)[N+]([O-])=O)cc1OC

InChI Key: InChIKey=CCNCWUDUWLWPSO-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50392   

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
Induced myeloid leukemia cell differentiation protein Mcl-1 (Human)	BDBM50392 (MLS000714183 | (E)-3-(3,4-dimethoxyphenyl)-N-[(5-n...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.09E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Apelin receptor (Human)	BDBM50392 (MLS000714183 | (E)-3-(3,4-dimethoxyphenyl)-N-[(5-n...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 (Human)	BDBM50392 (MLS000714183 | (E)-3-(3,4-dimethoxyphenyl)-N-[(5-n...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.85E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Low molecular weight phosphotyrosine protein phosphatase (Human)	BDBM50392 (MLS000714183 | (E)-3-(3,4-dimethoxyphenyl)-N-[(5-n...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.78E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Low molecular weight phosphotyrosine protein phosphatase (Human)	BDBM50392 (MLS000714183 | (E)-3-(3,4-dimethoxyphenyl)-N-[(5-n...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair