BDBM50594757 CHEMBL5179545

SMILES CCC(=O)c1n[nH]c2ccc(cc12)-c1ccccc1Cl

InChI Key InChIKey=CSMYJUNXWBCYLI-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 = 50594757   

TargetSerine/threonine-protein kinase PAK 1(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50594757(CHEMBL5179545)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PAK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed