BDBM50664871 CHEMBL6151576

SMILES Cc1c(C2CC2)nc(Cl)c2c(-c3ccc(F)c4[nH]ncc34)c(N)c(=O)[nH]c12

InChI Key InChIKey=VXWMJXGSRYNZNL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664871   

LigandChemical structure of BindingDB Monomer ID 50664871BDBM50664871(CHEMBL6151576)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed