BDBM50293237 CHEMBL496574::N-(3-(4-(5-chlorobenzo[d][1,3]dioxol-4-ylamino)pyrimidin-2-ylamino)phenyl)methanesulfonamide::N-[3-[[4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL]AMINO]PHENYL]METHANESULFONAMIDE

SMILES CS(=O)(=O)Nc1cccc(Nc2nccc(Nc3c4OCOc4ccc3Cl)n2)c1

InChI Key InChIKey=KQGTYXRWSIBDOZ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50293237   

TargetEphrin type-B receptor 4(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50293237(CHEMBL496574 | N-(3-(4-(5-chlorobenzo[d][1,3]dioxo...)
Affinity DataIC50:  741nMAssay Description:Inhibition of Myc-His-tagged EphB4 expressed in CHOK1 cells assessed as phosphorylation by ELISAMore data for this Ligand-Target Pair
TargetEphrin type-B receptor 4(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50293237(CHEMBL496574 | N-(3-(4-(5-chlorobenzo[d][1,3]dioxo...)
Affinity DataIC50:  794nMAssay Description:Inhibition of EphB4More data for this Ligand-Target Pair