BDBM50652483 CHEMBL5639131

SMILES Cc1nn2c(-c3ccc(Cl)cc3)ccnc2c1/C(N)=N/O

InChI Key InChIKey=PPMGWZOVBXDTHU-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50652483   

TargetHigh affinity nerve growth factor receptor(Human)
Sana'a University

Curated by ChEMBL
LigandPNGBDBM50652483(CHEMBL5639131)
Affinity DataIC50: 195nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Sana'a University

Curated by ChEMBL
LigandPNGBDBM50652483(CHEMBL5639131)
Affinity DataIC50: 410nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
Sana'a University

Curated by ChEMBL
LigandPNGBDBM50652483(CHEMBL5639131)
Affinity DataIC50: 217nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Sana'a University

Curated by ChEMBL
LigandPNGBDBM50652483(CHEMBL5639131)
Affinity DataIC50: 327nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Sana'a University

Curated by ChEMBL
LigandPNGBDBM50652483(CHEMBL5639131)
Affinity DataIC50: 1.07E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed