BDBM50599965 CHEMBL5208156

SMILES Fc1ccc2CN3CCOc4cn5ncc(C(=O)NCCOc2c1)c5nc34

InChI Key InChIKey=ZKSYDANYADIWBT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50599965   

TargetHigh affinity nerve growth factor receptor(Human)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50599965(CHEMBL5208156)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of wild type TRKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed