BDBM50202751 1-(3-(4-amino-3-(3-methoxy-4-(1-methyl-1H-indole-2-carboxamido)phenyl)thieno[3,2-c]pyridin-7-yl)allyl)-3-phenylurea::CHEMBL395433

SMILES COc1cc(ccc1NC(=O)c1cc2ccccc2n1C)-c1csc2c(\C=C\CNC(=O)Nc3ccccc3)cnc(N)c12

InChI Key InChIKey=CJSQOSUWJWUEGC-CSKARUKUSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50202751   

TargetTyrosine-protein kinase HCK(Homo sapiens (Human))
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50202751(1-(3-(4-amino-3-(3-methoxy-4-(1-methyl-1H-indole-2...)
Affinity DataIC50:  2.19E+4nMAssay Description:Inhibition of HckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50202751(1-(3-(4-amino-3-(3-methoxy-4-(1-methyl-1H-indole-2...)
Affinity DataIC50:  6.70E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed