BDBM50615930 CHEMBL5287233

SMILES CN1CCN(CC1)C(=O)c1ccc(cc1)-c1n[nH]c2ncc(Cc3cc(F)ccc3F)cc12

InChI Key InChIKey=BBTKCHZJFHGQBS-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 = 50615930   

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

Curated by ChEMBL
LigandPNGBDBM50615930(CHEMBL5287233)
Affinity DataIC50: 296nMAssay 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