BDBM50372169 CHEMBL272767

SMILES Cc1cc(C)cc(NC(=O)Nc2ccc(-c3nccc4n[nH]c(N)c34)cc2)c1

InChI Key InChIKey=BPYQHIKNAWZNRS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50372169   

LigandChemical structure of BindingDB Monomer ID 50372169BDBM50372169(CHEMBL272767)
Affinity DataIC50: 12nMAssay Description:Inhibition of KDR kinase activity (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50372169BDBM50372169(CHEMBL272767)
Affinity DataIC50: 12nMAssay Description:Inhibition of KDR by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50372169BDBM50372169(CHEMBL272767)
Affinity DataIC50: 12nMAssay Description:Inhibition of KDR kinase activity (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50372169BDBM50372169(CHEMBL272767)
Affinity DataIC50: 65nMAssay Description:Inhibition of VEGF-induced human KDR phosphorylation in mouse 3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed