BDBM50591920 CHEMBL5186873

SMILES Cc1cc(Nc2nc(NC3CCNCC3)nc3[nH]ncc23)n[nH]1

InChI Key InChIKey=BWMYPJVJYVLPIC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50591920   

TargetSerine/threonine-protein kinase PAK 4(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50591920(CHEMBL5186873)
Affinity DataIC50: 273nMAssay Description:Inhibition of PAK4 (unknown origin) incubated for 60 mins by time-resolved HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetSerine/threonine-protein kinase PAK 4(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50591920(CHEMBL5186873)
Affinity DataIC50: 273nMAssay Description:Inhibition of PAK4 (unknown origin) incubated for 60 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase PLK4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50591920(CHEMBL5186873)
Affinity DataIC50: 484nMAssay Description:Inhibition of PLK4 (unknown origin) by discoverX kinome scan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase PLK4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50591920(CHEMBL5186873)
Affinity DataIC50: 484nMAssay Description:Inhibition of recombinant human PLK4 incubated for 60 mins by Lanthascreen Eu kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed