BindingDB logo
myBDB logout

BDBM50481798 Amo-01::BU-4664L::Diazepinomicin::ECO-4601::TLN-4601

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-c2cc(-[#8])cc(-[#8])c2-[#7]-c2c(-[#8])cccc2-[#6]-1=O

InChI Key: InChIKey=GKGNHZIRHBBDND-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