BDBM50373920 CHEMBL4163458

SMILES: Cc1oc2c(c1C(=O)OC[C@H](O)CO)C(=O)c1ncccc1C2=O

InChI Key: InChIKey=VYDOWTGEDPJUAU-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

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