BDBM50660888 CHEMBL6141860

SMILES Nc1nc2ccc(C(=O)N3CCOC[C@@H]3c3ccc(Cl)cc3)cc2c2c1COC2

InChI Key InChIKey=AKIDXVRAUWCVII-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660888   

LigandChemical structure of BindingDB Monomer ID 50660888BDBM50660888(CHEMBL6141860)
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 sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed