BDBM50657728 CHEMBL6161045

SMILES CN1CCCCO[C@H]2CC[C@@H](C2)Nc2ncc(C(F)(F)F)c(n2)-c2c[nH]c3c(P(C)(C)=O)c(ccc23)C1=O

InChI Key InChIKey=KBHIXOQDYFQWMX-UHFFFAOYSA-N

Data  1 Kd

  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 = 50657728   

TargetCyclin-H/Cyclin-dependent kinase 7(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657728BDBM50657728(CHEMBL6161045)
Affinity DataKd:  3.5nMAssay Description:Binding affinity to CDK7/CyclinH (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed