BDBM50660889 CHEMBL6134011

SMILES c1cc(ccc1[C@H]2COCCN2C(=O)c3cc4c(cn3)nc(c5c4COC5)N)C(F)(F)F

InChI Key InChIKey=BFEBTMFPRJPBTK-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660889   

LigandChemical structure of BindingDB Monomer ID 50660889BDBM50660889(CHEMBL6134011)
Affinity DataKi: <0.100nMAssay Description:Inhibition of PRMT5/MEP50 (unknown origin) preincubated with compound for 24 hrs in presence of SAM and MTA followed by Histone H4 (1-21)-Lys(Biotin)...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)