BDBM77550 (2E)-1-ethyl-6-methyl-2-[(1-prop-2-enyl-2-quinolin-1-iumyl)methylidene]quinoline;bromide::(2E)-1-ethyl-6-methyl-2-[(1-prop-2-enylquinolin-1-ium-2-yl)methylidene]quinoline;bromide::(2E)-2-[(1-allylquinolin-1-ium-2-yl)methylene]-1-ethyl-6-methyl-quinoline;bromide::2-[(E)-(1-allylquinolin-2(1H)-ylidene)methyl]-1-ethyl-6-methylquinolinium::MLS000727846::SMR000306543::cid_16193032
SMILES CCN1\C(=C\c2ccc3ccccc3[n+]2CC=C)C=Cc2cc(C)ccc12
InChI Key InChIKey=SLIMSUOIUABFIO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 77550
TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: >3.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair