BDBM50224533 CHEMBL5266269

SMILES CO[C@H]1CC[C@@H](CC1)NC(=O)c1cnn2ccc(nc12)N(C)Cc1cccc(F)c1

InChI Key InChIKey=BBJLSNHFJGYVEM-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 = 50224533   

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

Curated by ChEMBL
LigandPNGBDBM50224533(CHEMBL5266269)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of wild type TRAK (unknown origin) incubated for 30 mins by caliper mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed