BDBM50536153 CHEMBL4531327

SMILES: Cc1cc(=O)c(O)cn1-c1ccc(cc1)-c1nnn[nH]1

InChI Key: InChIKey=OLTCPYAKGLAHBM-UHFFFAOYSA-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