BDBM50503230 CHEMBL4469411

SMILES CN(C)C(=O)c1cc(NC(=O)c2cc(ccc2Cl)-c2ccccn2)n(n1)-c1ccccc1

InChI Key InChIKey=GQNXETYVZSVQDO-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 = 50503230   

LigandPNGBDBM50503230(CHEMBL4469411)
Affinity DataIC50: 95nMAssay Description:Antagonist activity at prolink-tagged TrkA (unknown origin) expressed in cells assessed as inhibition of NGF-induced receptor phosphorylation by meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed