BDBM50580160 CHEMBL5079998

SMILES CC(OC(=O)CCCC(=O)N(CCS(C)(=O)=O)Cc1ccc(o1)-c1ccc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2c1)c1cc2c(o1)C(=O)c1ccccc1C2=O

InChI Key InChIKey=MFEJSNOCFGDCKD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50580160   

TargetEpidermal growth factor receptor(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50580160(CHEMBL5079998)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of exogenous EGFR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase 1A1(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50580160(CHEMBL5079998)
Affinity DataIC50: 135nMAssay Description:Inhibition of ALDH1A1 in human drug-tolerant MDA-MB-231/lapatinib cells assessed as after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed