BDBM50580232 CHEMBL5082048

SMILES CN1Cc2cc(F)ccc2OCCN(Cc2cnn3ccc1nc23)S(C)(=O)=O

InChI Key InChIKey=RCROIYWDZPAAGV-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 = 50580232   

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

Curated by ChEMBL
LigandPNGBDBM50580232(CHEMBL5082048)
Affinity DataIC50: 97nMAssay Description:Inhibition of TRKA G595R mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed