BDBM62236 2-(4-methoxyphenyl)-5-methyl-4-[(4-quinazolin-4-ylpiperazin-1-yl)methyl]-1,3-oxazole::2-(4-methoxyphenyl)-5-methyl-4-[(4-quinazolin-4-ylpiperazino)methyl]oxazole::2-(4-methoxyphenyl)-5-methyl-4-[[4-(4-quinazolinyl)-1-piperazinyl]methyl]oxazole::MLS-0412041.0001::cid_25460982
SMILES COc1ccc(cc1)-c1nc(CN2CCN(CC2)c2ncnc3ccccc23)c(C)o1
InChI Key InChIKey=NGDPFYSHHSYBGY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 62236
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.13E+3nMAssay 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
Affinity DataIC50: 4.08E+3nMAssay 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
