BDBM50389119 CHEMBL2064564

SMILES CN(C)C[C@@H](OC(=O)N1Cc2c(n[nH]c2NC(=O)c2ccc(F)cc2F)C1(C)C)c1ccccc1

InChI Key InChIKey=DDTBPFBNXRNBBM-UHFFFAOYSA-N

Data  1 KI

  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 = 50389119   

TargetSerine/threonine-protein kinase PAK 4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389119BDBM50389119(CHEMBL2064564)
Affinity DataKi:  68nMAssay Description:Inhibition of PAK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed