BDBM50594620 CHEMBL5176826

SMILES CC(=O)N1N=C(CC1c1ccccc1Cl)c1c(O)c2ccccc2oc1=O

InChI Key InChIKey=CDZRXVMQLQSKPO-UHFFFAOYSA-N

Data  2 KI

  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 = 50594620   

TargetCyclin-dependent kinase 1(Human)
Mizoram University

Curated by ChEMBL
LigandPNGBDBM50594620(CHEMBL5176826)
Affinity DataKi:  0.350nMAssay Description:Inhibition of CDK1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50594620(CHEMBL5176826)
Affinity DataKi:  13nMAssay Description:Binding affinity to CDK6/Cyclin D3 (unknown origin) assessed as inhibition constant by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed