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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetBeta-galactosidase(Escherichia coli)
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, C...More data for this Ligand-Target Pair