BDBM50372161 CHEMBL404571

SMILES Nc1[nH]nc2ccnc(-c3ccc(NC(=O)Nc4cccc(c4)C(F)(F)F)cc3)c12

InChI Key InChIKey=HCBPLVRDBFSYDE-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 = 50372161   

LigandChemical structure of BindingDB Monomer ID 50372161BDBM50372161(CHEMBL404571)
Affinity DataIC50: 7.10nMAssay 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 50372161BDBM50372161(CHEMBL404571)
Affinity DataIC50: 7.10nMAssay 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 50372161BDBM50372161(CHEMBL404571)
Affinity DataIC50: 7.10nMAssay 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 50372161BDBM50372161(CHEMBL404571)
Affinity DataIC50: 99nMAssay 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