BDBM50651636 CHEMBL5632416

SMILES NC12CC(CNc3nc4nc(Sc5cccnc5C(F)(F)F)cnc4[nH]3)(C1)C2

InChI Key InChIKey=KIKVAFVPTGCQMZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50651636   

LigandPNGBDBM50651636(CHEMBL5632416)
Affinity DataIC50: 1.15E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed