BDBM50657392 CHEMBL6152585

SMILES COc1ccc(NC(=O)c2ccc(-c3nc4ccc(-c5ccc(N6CCN(C)CC6)cc5)cc4[nH]3)cc2)cc1

InChI Key InChIKey=IASOIYOTHPPDGV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50657392   

TargetSerine/threonine-protein kinase PAK 4(Human)
China Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657392BDBM50657392(CHEMBL6152585)
Affinity DataIC50: 31nMAssay Description:Inhibition of full-length recombinant human PAK4 (1 to 591 residues) expressed in baculovirus expression system by ADP-Glo Max assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase PAK 1(Human)
China Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657392BDBM50657392(CHEMBL6152585)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full-length recombinant human PAK1 expressed in baculovirus infected Sf9 cells by ADP-Glo Max assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed