BDBM89056 2-(4-bromo-3-methyl-phenoxy)acetic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester::2-(4-bromo-3-methylphenoxy)acetic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester::MLS-0454725.0001::[(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(4-bromo-3-methylphenoxy)acetate::[(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate::cid_9660646

SMILES Cc1cc(OCC(=O)ON=C(N)Cc2ccc(Cl)cc2)ccc1Br

InChI Key InChIKey=PQYQLOWWZYLHJO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 89056   

TargetMitochondrial import inner membrane translocase subunit TIM23(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89056(2-(4-bromo-3-methyl-phenoxy)acetic acid [(Z)-[1-am...)
Affinity DataIC50:  3.69E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMitochondrial import inner membrane translocase subunit TIM10(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89056(2-(4-bromo-3-methyl-phenoxy)acetic acid [(Z)-[1-am...)
Affinity DataIC50:  2.10E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMitochondrial import inner membrane translocase subunit TIM10(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89056(2-(4-bromo-3-methyl-phenoxy)acetic acid [(Z)-[1-am...)
Affinity DataIC50:  3.28E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay