BDBM50001442 3-Amino-N-(1-{1-[1-(2-{1-[(1-carbamoyl-3-methyl-butylamino)-methyl]-3-methyl-butylcarbamoyl}-ethylcarbamoyl)-2-methyl-propylcarbamoyl]-2-phenyl-ethylcarbamoyl}-2-hydroxy-ethyl)-succinamic acid::CHEMBL340880

SMILES CC(C)C[C@@H](CN[C@@H](CC(C)C)C(N)=O)NC(=O)CCNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(O)=O)C(C)C

InChI Key InChIKey=PZUFIKPNHUHVHX-POOCDACNSA-N

Data  1 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 1 hit for monomerid = 50001442   

TargetSubstance-K receptor(HAMSTER)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50001442(3-Amino-N-(1-{1-[1-(2-{1-[(1-carbamoyl-3-methyl-bu...)
Affinity DataIC50:  108nMAssay Description:Competitive inhibition of [125I]NKA binding to hamster urinary bladder Tachykinin receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed