BDBM50613675 CHEMBL5275659

SMILES O=C1Nc2ccccc2\C1=C\Nc1ccc(cc1)-n1nccn1

InChI Key InChIKey=XBDDDUYEUXDRNQ-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 = 50613675   

TargetHigh affinity nerve growth factor receptor(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50613675(CHEMBL5275659)
Affinity DataIC50: 8nMAssay Description:Inhibition of TrkA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed