BDBM50636429 CHEMBL5523566

SMILES Brc1cc2c(nc(N3CCNCC3)n2C2CCOCC2)c(C2CC2)c1Br

InChI Key InChIKey=XVTLPGFFCSGPKT-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 = 50636429   

TargetCyclin-C(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandPNGBDBM50636429(CHEMBL5523566)
Affinity DataIC50: 49nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed