BDBM50191443 CHEMBL3938208

SMILES: Cc1ncc2sc(nn12)C(=O)N1CCC[C@H]1c1ccc(Cl)cc1

InChI Key: InChIKey=SAVNWXMDAMFANR-ZDUSSCGKSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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