BDBM50657726 CHEMBL6120432

SMILES O=C1NCCOCCN2CC[C@@H](C2)Nc2ncc(C(F)(F)F)c(n2)-c2c[nH]c3cc1ccc23

InChI Key InChIKey=CCSHRIQAPCFIBG-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50657726   

LigandChemical structure of BindingDB Monomer ID 50657726BDBM50657726(CHEMBL6120432)
Affinity DataIC50: 11nMAssay Description:Inhibition of CDK7/CyclinH/MAT1 (unknown origin) in presence of ATP by kinase activity assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed