BDBM50601447 CHEMBL5196783

SMILES CCCn1cc(\C=N\N=C2/C(=O)Nc3ccc(C)cc23)c2ccccc12

InChI Key InChIKey=KSNJAABLKBXTJG-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50601447   

TargetCyclin-dependent kinase 2(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50601447(CHEMBL5196783)
Affinity DataIC50: 850nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetApoptosis regulator Bcl-2(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50601447(CHEMBL5196783)
Affinity DataIC50: 460nMAssay Description:Inhibition of BCL2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50601447(CHEMBL5196783)
Affinity DataIC50: 850nMAssay Description:Inhibition of CDK2 (unknown origin) using histone H1 as substrate [gamma-33P]-ATP based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetApoptosis regulator Bcl-2(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50601447(CHEMBL5196783)
Affinity DataIC50: 460nMAssay Description:Inhibition of Bcl-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed