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

Data  4 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM65996((6E)-4-nitro-6-[(2-pyridin-2-ylhydrazinyl)methylid...)
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
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