BindingDB logo
myBDB logout

BDBM141651 US8921389, 108

SMILES: CN(CCNC(=O)c1ncc2n(Cc3ccccc3)c(=O)c(cc2c1O)-c1ccccc1)S(C)(=O)=O

InChI Key: InChIKey=XCZANPOSJOMSNB-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match