BDBM50408044 CHEMBL3038104

SMILES NC(N)=NCCC[C@@H](N)C(=O)N[C@@H](CCCNC(N)N)C(=O)N1CCC[C@H]1C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1cccs1)C(=O)N[C@@H](CO)C(=O)N1Cc2ccccc2C[C@@H]1C(=O)N(CC(=O)O)C1CCCCC1

InChI Key InChIKey=MAPRKBBOBHZFJN-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50408044   

TargetB2 bradykinin receptor(Rat)
Cortech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408044BDBM50408044(CHEMBL3038104)
Affinity DataKd:  174nMAssay Description:In vitro Bradykinin receptor B2 antagonist activity by using rat uterus functional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Cortech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408044BDBM50408044(CHEMBL3038104)
Affinity DataIC50: 1.62E+3nMAssay Description:In vitro Bradykinin receptor B1 antagonist activity in functional tissue within rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed