BDBM50608113 CHEMBL5267367

SMILES COc1cc2nccc(Oc3ccc(NC(=O)C4(CC4)C(=O)Nc4ccc(F)cc4)cc3)c2cc1OC(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=RBHMTHGUPSMFMQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50608113   

TargetHepatocyte growth factor receptor(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50608113(CHEMBL5267367)
Affinity DataIC50: 19nMAssay Description:Inhibition of c-Met (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed