BDBM226379 US9328096, 72

SMILES CC(=O)Nc1cccc(n1)-c1ccc(Cl)c(c1)C(=O)Nc1cc(nn1-c1ccccc1)C(N)=O

InChI Key InChIKey=FARAYTFPQFYYFB-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 = 226379   

LigandChemical structure of BindingDB Monomer ID 226379BDBM226379(US9328096, 72)
Affinity DataIC50: 34nMAssay 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