BDBM50146668 (S)-((S)-1-Methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl)-(pyrimidin-2-yloxy)-acetic acid::CHEMBL92612

SMILES CN1c2ccccc2[C@](NCC1=O)([C@H](Oc1ncccn1)C(O)=O)c1ccccc1

InChI Key InChIKey=AJPNEAQSWFQACP-KNQAVFIVSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50146668   

TargetEndothelin receptor type B(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50146668((S)-((S)-1-Methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydr...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity towards human recombinant Endothelin B receptor expressed in chinese hamster ovary (CHO) cells determined using [125I]-ET-1 as ra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-1 receptor(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50146668((S)-((S)-1-Methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydr...)
Affinity DataIC50:  1.57E+3nMAssay Description:Antagonist activity towards human recombinant Endothelin A receptor expressed in chinese hamster ovary (CHO) cells determined using [125I]-ET-1 as ra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed