BDBM62225 (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-(2-thienyl)prop-2-en-1-one::(E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-yl-2-propen-1-one::(E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-yl-prop-2-en-1-one::(E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one::SR-01000671434::SR-01000671434-2::cid_6526694
SMILES Clc1ccc(\C=C(\C(=O)c2cccs2)c2nc3ccccc3[nH]2)cc1
InChI Key InChIKey=SBPLXFJNSSUYKH-QINSGFPZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 62225
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: 1.26E+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
TargetSphingosine 1-phosphate receptor 4(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 DataIC50: 738nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair