BindingDB logo
myBDB logout

BDBM50214367 (2-(N-ethylamidomethyl)-6,7,9,10,16,18-hexahydro-16,16,-18,18-tetramethyl-14-sulfopyrano[3'',2'':3:4;5'',6'':3',4']dipyrido-[1,2-a:1',2'-a']diindol-5-ium ethylamide::CHEMBL374836

SMILES: CCNC(=O)Cc1ccc2N3CCC4OC5CC[N+]6=C(C5=CC4C3C(C)(C)c2c1)C(C)(C)c1cc(ccc61)S([O-])(=O)=O

InChI Key: InChIKey=ZOWXQHQDZJMPQG-UHFFFAOYSA-N

Data: 1 KI

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