BDBM50625574 CHEMBL5440767

SMILES CN(C)C/C=C/C(O)Nc1ccc(C(=O)Nc2cccc(Nc3ncc(Cl)c(-c4c[nH]c5ccccc45)n3)c2)cc1

InChI Key InChIKey=GGKAQFSAJDFYOL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50625574   

TargetCyclin-dependent kinase 7(Human)
Qilu University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625574BDBM50625574(CHEMBL5440767)
Affinity DataIC50: 238nMAssay Description:Inhibition of CDK7 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 13(Human)
Qilu University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625574BDBM50625574(CHEMBL5440767)
Affinity DataIC50: 628nMAssay Description:Inhibition of CDK13 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Qilu University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625574BDBM50625574(CHEMBL5440767)
Affinity DataIC50: 893nMAssay Description:Inhibition of CDK12 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed