BDBM50599973 CHEMBL5180588

SMILES CC1(C)COc2cc(F)ccc2CN2CCCOC3=Cn4ncc(c4NC23)C(=O)N1

InChI Key InChIKey=AJSWCAJJDBEWNU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50599973   

TargetHigh affinity nerve growth factor receptor(Human)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50599973(CHEMBL5180588)
Affinity DataIC50: 3.30nMAssay 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