BDBM73154 4-(carbamoylamino)benzoic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester::4-ureidobenzoic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester::MLS-0435521.0001::[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 4-(carbamoylamino)benzoate::[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)benzoate::cid_2116587

SMILES COc1ccc(Cl)cc1NC(=O)COC(=O)c1ccc(NC(N)=O)cc1

InChI Key InChIKey=LYMYEUQJYJGHSC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 73154   

TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM73154(4-(carbamoylamino)benzoic acid [2-(5-chloro-2-meth...)
Affinity DataIC50: >1.00E+5nMAssay 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
TargetEukaryotic translation initiation factor 4H(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM73154(4-(carbamoylamino)benzoic acid [2-(5-chloro-2-meth...)
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay