BDBM50192491 CHEMBL377730::benzothiazol-6-yl-(7,8-dimethoxy-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-amine

SMILES COc1cc2CNc3c(Nc4ccc5ncsc5c4)ncnc3Oc2cc1OC

InChI Key InChIKey=MWMJWMHDESAPBK-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 = 50192491   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50192491(CHEMBL377730 | benzothiazol-6-yl-(7,8-dimethoxy-10...)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of EGFR measured as pGAT-biotin peptide phosphorylation in presence of 2.0 uM ATP by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50192491(CHEMBL377730 | benzothiazol-6-yl-(7,8-dimethoxy-10...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of KDR measured as pGAT-biotin peptide phosphorylation by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed