BindingDB logo
myBDB logout

BDBM256142 US9487462, 31

SMILES: OC(=O)c1c[nH]c(CNCc2ccc(OCc3cccnc3)cc2)n1

InChI Key: InChIKey=YAVLTMACEKTOSW-UHFFFAOYSA-N

Data: 4 IC50

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