BDBM50663143 CHEMBL6163564

SMILES COc1cccc(NC(=O)c2cccc(Nc3ccc4[nH]cc(C(N)=O)c4c3)c2)c1

InChI Key InChIKey=RVZHGQAOUBEBPW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663143   

TargetHigh affinity nerve growth factor receptor(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663143BDBM50663143(CHEMBL6163564)
Affinity DataIC50: 2.37E+3nMAssay Description:Inhibition of wild type TRKA (unknown origin) using TK as substrate preincubated for 30 mins followed by substrate addition and measured after 90 min...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed