BDBM78258 2-(4-chlorophenoxy)acetic acid [(Z)-[amino(m-tolyl)methylene]amino] ester::2-(4-chlorophenoxy)acetic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester::MLS000680283::N'-{[(4-chlorophenoxy)acetyl]oxy}-3-methylbenzenecarboximidamide::SMR000268423::[(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-chlorophenoxy)acetate::[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-(4-chloranylphenoxy)ethanoate::cid_5348583

SMILES: Cc1cccc(c1)C(N)=NOC(=O)COc1ccc(Cl)cc1

InChI Key: InChIKey=DWOMUHKYCOLTFJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 78258   

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
TPA: Essential protein of the mitochondrial intermembrane space (Saccharomyces cerevisiae S288c)	BDBM78258 (2-(4-chlorophenoxy)acetic acid [(Z)-[amino(m-tolyl...) Show SMILES Cc1cccc(c1)C(N)=NOC(=O)COc1ccc(Cl)cc1 Show InChI InChI=1S/C16H15ClN2O3/c1-11-3-2-4-12(9-11)16(18)19-22-15(20)10-21-14-7-5-13(17)6-8-14/h2-9H,10H2,1H3,(H2,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	4.84E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2F18X6W
					More data for this Ligand-Target Pair