BDBM88931 2-[N-ethyl-4-[(2Z)-2-(5-methyl-3-pyrazolylidene)hydrazinyl]anilino]ethanol::2-[N-ethyl-4-[(2Z)-2-(5-methylpyrazol-3-ylidene)hydrazinyl]anilino]ethanol::2-[N-ethyl-4-[(N'Z)-N'-(5-methylpyrazol-3-ylidene)hydrazino]anilino]ethanol::2-[ethyl-[4-[(2Z)-2-(5-methylpyrazol-3-ylidene)hydrazinyl]phenyl]amino]ethanol::2-{Ethyl-[4-(5-methyl-2H-pyrazol-3-ylazo)-phenyl]-amino}-ethanol::MLS001029924::SMR000426877::cid_5933539
SMILES CCN(CCO)c1ccc(cc1)N=Nc1cc(C)[nH]n1
InChI Key InChIKey=ZHDWXPJAMSZVEX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 88931
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
Affinity DataIC50: 6.12E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
