BDBM50615910 CHEMBL5274529

SMILES Fc1cccc(F)c1Cc1cnc2[nH]nc(Nc3cccc(c3)C(=O)N3CCOCC3)c2c1

InChI Key InChIKey=MMYGAYBNYCLVQB-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 = 50615910   

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

Curated by ChEMBL
LigandPNGBDBM50615910(CHEMBL5274529)
Affinity DataIC50: 838nMAssay Description:Inhibition of TRKA (unknown origin) using TK as substrate in presence of ATP incubated for 30 mins by HTRF KinEASE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed