BDBM50663142 CHEMBL6152506

SMILES NC(=O)c1c[nH]c2ccc(Nc3cccc(C(=O)Nc4ccc5c(c4)OCCCO5)c3)cc12

InChI Key InChIKey=OLVZJLWTWKYXAC-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 = 50663142   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663142BDBM50663142(CHEMBL6152506)
Affinity DataIC50: 5.02E+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