BDBM76485 (6E)-6-[6-amino-4-(butylamino)-1H-1,3,5-triazin-2-ylidene]-4-chloro-1-cyclohexa-2,4-dienone::(6E)-6-[6-amino-4-(butylamino)-1H-1,3,5-triazin-2-ylidene]-4-chlorocyclohexa-2,4-dien-1-one::(6E)-6-[6-amino-4-(butylamino)-1H-s-triazin-2-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one::(6E)-6-[6-azanyl-4-(butylamino)-1H-1,3,5-triazin-2-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one::2-[4-amino-6-(butylamino)-1,3,5-triazin-2-yl]-4-chlorophenol::MLS000705449::SMR000230482::cid_5585429
SMILES CCCCNc1nc(N)nc(n1)-c1cc(Cl)ccc1O
InChI Key InChIKey=WLMHYGXRUWDIRC-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 76485
Affinity DataIC50: 214nMAssay Description:Inhibition of CDK9 (unknown origin) incubated for 10 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 4.41E+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
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay 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
TargetSentrin-specific protease 6(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay 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
