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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)
LigandTarget/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
pHTemp
°C
TPA: Essential protein of the mitochondrial intermembrane space


(Saccharomyces cerevisiae S288c)
BDBM78258
PNG
(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

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 4.84E+4n/an/an/an/an/an/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