BDBM50664870 CHEMBL6174255

SMILES Cc1cc(Cl)c2c(-c3ccc(F)c4[nH]ncc34)c(N)c(=O)[nH]c2c1

InChI Key InChIKey=ARDCWXJJOMOWKP-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664870   

LigandChemical structure of BindingDB Monomer ID 50664870BDBM50664870(CHEMBL6174255)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed