BDBM75710 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-triazolecarboxamide::1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)triazole-4-carboxamide::1-(4-aminofurazan-3-yl)-N-[(4-chlorobenzylidene)amino]-5-p-phenetyl-triazole-4-carboxamide::1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide::MLS001142484::SMR000648032::cid_2026526
SMILES CCOc1ccc(cc1)-c1c(nnn1-c1nonc1N)C(=O)NN=Cc1ccc(Cl)cc1
InChI Key InChIKey=FXZOPMIVIOWQGG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75710
TargetOxytocin receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair