BDBM80021 (4Z)-2-(3,4-dimethoxyphenyl)-4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]methylidene]isoquinoline-1,3-dione::(4Z)-2-(3,4-dimethoxyphenyl)-4-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]isoquinoline-1,3-dione::(4Z)-2-(3,4-dimethoxyphenyl)-4-[[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]methylene]isoquinoline-1,3-quinone::MLS001033098::SMR000385482::cid_5680836

SMILES COc1ccc(cc1OC)-n1c(O)c(CN=Nc2nc(C)cc(C)n2)c2ccccc2c1=O

InChI Key InChIKey=HWTPIUJDXLIVLR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80021   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80021((4Z)-2-(3,4-dimethoxyphenyl)-4-[[(4,6-dimethyl-2-p...)
Affinity DataIC50:  594nMAssay 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
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80021((4Z)-2-(3,4-dimethoxyphenyl)-4-[[(4,6-dimethyl-2-p...)
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, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay