BDBM85043 CAS_149017-66-3::CHEMBL69234::NSC_6093163::PPADS

SMILES: Cc1nc(N=Nc2ccc(cc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(C=O)c1O

InChI Key: InChIKey=PNFZSRRRZNXSMF-UHFFFAOYSA-N

Data: 4 KI  15 IC50  14 EC50

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

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