BDBM57123 MLS000533426::N'-(3-chlorophenyl)-N-(2,4-dichlorophenyl)-2-oxopropanehydrazonamide::N-(3-chloroanilino)-N'-(2,4-dichlorophenyl)-2-keto-propionamidine::N-(3-chloroanilino)-N'-(2,4-dichlorophenyl)-2-oxopropanimidamide::N-[(3-chlorophenyl)amino]-N'-(2,4-dichlorophenyl)-2-oxidanylidene-propanimidamide::SMR000140824::cid_1799038

SMILES: CC(=O)C(Nc1ccc(Cl)cc1Cl)=NNc1cccc(Cl)c1

InChI Key: InChIKey=BDIBTQWWJZOREX-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 = 57123   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM57123 (SMR000140824 | N-(3-chloroanilino)-N'-(2,4-dichlor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.72E+3	n/a	n/a	n/a	n/a
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Neuropeptide Y receptor type 2 (Human)	BDBM57123 (SMR000140824 | N-(3-chloroanilino)-N'-(2,4-dichlor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.12E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Human)	BDBM57123 (SMR000140824 | N-(3-chloroanilino)-N'-(2,4-dichlor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.26E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair