BDBM50348241 CHEMBL1800452

SMILES: CC(C)c1cc(nc(N)n1)-c1cc(ccc1O)N1C[C@H](O)[C@@H](O)C1

InChI Key: InChIKey=VIUGBRHEHAGOFV-HOTGVXAUSA-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