BDBM65996 (6E)-4-nitro-6-[(2-pyridin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one::(6E)-4-nitro-6-[(2-pyridinylhydrazo)methylidene]-1-cyclohexa-2,4-dienone::(6E)-4-nitro-6-[[N'-(2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one::2-hydroxy-5-nitrobenzaldehyde pyridin-2-ylhydrazone::MLS000585015::SMR000207397::cid_5722358
SMILES [O-][N+](=O)c1ccc(=O)[c-](C[NH+]=Nc2ccccn2)c1
InChI Key InChIKey=BKJACUSVOHMWAP-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 65996
TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair