BDBM50583187 CHEMBL5093528

SMILES CCN(CC)c1cnc2ccc(cc2n1)-c1nc(Nc2ccc(CN3CCN(CC3)C(C)C)cn2)ncc1F

InChI Key InChIKey=LJLMRYGLLGDWLC-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 = 50583187   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50583187(CHEMBL5093528)
Affinity DataIC50: 258nMAssay Description:Inhibition of CDK6 (unknown origin) by TR-FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed