BDBM50642265 CHEMBL5575643

SMILES C[C@@H](Nc1nc2c(cnn2C(C)(C)C)c(=O)n1Cc1cccc(F)c1)c1ccc(Cl)cc1

InChI Key InChIKey=VHSHDZCBIYPEDV-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 = 50642265   

LigandPNGBDBM50642265(CHEMBL5575643)
Affinity DataIC50: 2.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed