BDBM50576480 CHEMBL4857987

SMILES COc1ccc(F)cc1-c1ccnc2[nH]c(cc12)C1=CCN(CC1)c1ccc(CC(O)=O)cc1

InChI Key InChIKey=QLNOLJCTACMNDP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50576480   

TargetCyclin-dependent kinase 9(Human)
Abbvie

Curated by ChEMBL
LigandPNGBDBM50576480(CHEMBL4857987)
Affinity DataIC50: 75nMAssay Description:Inhibition of CDK9 (unknown origin) using Ulight-labeled substrate measured after 1.5 hrs by TR-FRET LANCE methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed