BDBM50001448 3-Amino-N-[1-(1-{1-[({[1-(1-carbamoyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-methyl}-amino)-methyl]-2-methyl-propylcarbamoyl}-2-phenyl-ethylcarbamoyl)-2-hydroxy-ethyl]-succinamic acid::CHEMBL339941

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

InChI Key InChIKey=BPSIZCFBTKYDFH-FVBBHNFOSA-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 = 50001448   

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

Curated by ChEMBL
LigandPNGBDBM50001448(3-Amino-N-[1-(1-{1-[({[1-(1-carbamoyl-3-methyl-but...)
Affinity DataIC50:  5.66E+3nMAssay Description:Competitive inhibition of [125I]NKA binding to hamster urinary bladder Tachykinin receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed