BDBM50512444 CHEMBL4555588

SMILES C[C@]1(O)CC[C@@H](CC1)NC(=O)c1cc(NC(=O)c2cc(ccc2Cl)-c2nc(N)c(F)cc2F)n(n1)-c1ccccc1

InChI Key InChIKey=WIXDTJOZLSLQEV-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 = 50512444   

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

Curated by ChEMBL
LigandPNGBDBM50512444(CHEMBL4555588)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of recombinant His-tagged human TRKA cytoplasmic domain (441 to 796 residues) expressed in baculovirus expression system using biotin labe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed