BDBM50408053 CHEMBL3038094

SMILES NC(N)=NCCC[C@H](NC(=O)CN(C(=O)[C@H]1Cc2ccccc2CN1C(=O)[C@H](CO)NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCN=C(N)N)C1CCCC1)C(=O)O

InChI Key InChIKey=PEDOBMBTTZGMJU-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 = 50408053   

TargetB2 bradykinin receptor(Rat)
Cortech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408053BDBM50408053(CHEMBL3038094)
Affinity DataKd:  3.16nMAssay 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 50408053BDBM50408053(CHEMBL3038094)
Affinity DataIC50: 1.00E+4nMAssay 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