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BDBM50373886 3-Deazathiamine::CHEMBL401772

SMILES: Cc1c(Cc2cnc(C)nc2N)csc1CCO

InChI Key: InChIKey=HLBXMICRXICHJQ-UHFFFAOYSA-N

Data: 1 IC50  3 Kd  1 EC50

PDB links: 2 PDB IDs match this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match