BDBM24467 4-({6-phenyl-[1,2,4]triazolo[4,3-a]pyridazin-3-yl}methyl)phenol::Triazolopyridazine, 3a

SMILES Oc1ccc(Cc2nnc3ccc(nn23)-c2ccccc2)cc1

InChI Key InChIKey=ZGJYGQLGSXWEMY-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 24467   

TargetHepatocyte growth factor receptor(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM24467(4-({6-phenyl-[1,2,4]triazolo[4,3-a]pyridazin-3-yl}...)
Affinity DataIC50:  120nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
TargetHepatocyte growth factor receptor(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM24467(4-({6-phenyl-[1,2,4]triazolo[4,3-a]pyridazin-3-yl}...)
Affinity DataIC50:  120nMpH: 7.4 T: 22°CAssay Description:In vitro kinase assays were done to establish IC50 values against recombinant enzymes using homogeneous time-resolved fluorescence (HTRF) assay. Mole...More data for this Ligand-Target Pair