BDBM50636420 CHEMBL5561031

SMILES Cc1c(Br)c(Br)c(C)c2c1nc(N1CCNCC1)n2C1CCCC1

InChI Key InChIKey=XLBNHZBQXJDVGJ-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 = 50636420   

TargetCyclin-C(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandPNGBDBM50636420(CHEMBL5561031)
Affinity DataIC50: 139nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed