BDBM50599976 CHEMBL5196111

SMILES C[C@@H]1COc2cn3ncc4C(=O)NC[C@H](C)Oc5ccccc5CN1c2nc34

InChI Key InChIKey=LSYNYNVLWBANPG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50599976   

TargetHigh affinity nerve growth factor receptor(Human)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50599976(CHEMBL5196111)
Affinity DataIC50: 5.40nMAssay 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