BDBM50658776 CHEMBL6149572

SMILES CCOC(=O)Cn1cnc2c(OCc3cccc(F)c3)nc(N)nc21

InChI Key InChIKey=MFSJIGLQPBLKIJ-UHFFFAOYSA-N

  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 = 50658776   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658776BDBM50658776(CHEMBL6149572)
Affinity DataIC50: 8.03E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed