BDBM50639110 CHEMBL5556156

SMILES CCOc1cc2nc(C[C@@H]3CCOC3)cn2cc1NC(=O)c1cccc(C(F)F)n1

InChI Key InChIKey=OJFHALJCAIWBCB-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639110   

LigandPNGBDBM50639110(CHEMBL5556156)
Affinity DataIC50: 0.900nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed