BDBM47022 4-[[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino]-2-(trifluoromethyl)benzonitrile::4-[[4-(2,4-dihydroxyphenyl)-2-thiazolyl]amino]-2-(trifluoromethyl)benzonitrile::4-[[4-(2,4-dihydroxyphenyl)thiazol-2-yl]amino]-2-(trifluoromethyl)benzonitrile::4-[[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]amino]-2-(trifluoromethyl)benzenecarbonitrile::ML080::SR-03000000673::SR-03000000673-1::cid_25110544
SMILES Oc1ccc(-c2csc(Nc3ccc(C#N)c(c3)C(F)(F)F)n2)c(O)c1
InChI Key InChIKey=KZWUKANMYHSJLO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 47022
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 9.59E+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