BDBM50466211 CHEMBL4292333

SMILES CNc1nc(cs1)-c1cc(N[C@H]2CC[C@@H](CC2)NCCOC)ncc1Cl

InChI Key InChIKey=WDZDHJIXTOWTIN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50466211   

TargetCyclin-K(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50466211(CHEMBL4292333)
Affinity DataIC50: 101nMAssay Description:Inhibition of CDK9/Cyclin K (unknown origin) using PDKtide as substrate incubated at 37 degreeC for 1 hr followed by incubation at room temperature f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed