BDBM50526791 CHEMBL4465061

SMILES Clc1cnc(NC2CCCCC2)nc1-c1c[nH]c2cccnc12

InChI Key InChIKey=NZDHMGOJDIRDGD-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 = 50526791   

TargetCyclin-dependent kinase 7(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50526791(CHEMBL4465061)
Affinity DataIC50: 20nMAssay Description:Inhibition of CDK7 (unknown origin) after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetCyclin-dependent kinase 9(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50526791(CHEMBL4465061)
Affinity DataIC50: 20nMAssay Description:Inhibition of CDK9 (unknown origin) after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed