BDBM50652749 CHEMBL5639891

SMILES CC(C)Oc1cc2nc(C[C@H]3CCOC3)cn2cc1C(=O)Nc1cccn(C)c1=O

InChI Key InChIKey=XNVNIGSCDTXDQL-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50652749   

LigandPNGBDBM50652749(CHEMBL5639891)
Affinity DataIC50: 1.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed