BDBM50419900 CHEMBL1956718

SMILES Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCN(C(=O)[C@@H](N)CCCN=C(N)N)CC5)CCOCC4)c3Cl)c2n1

InChI Key InChIKey=XKOSORFDSOXGDJ-UHFFFAOYSA-N

Data  2 KI

  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 = 50419900   

TargetB2 bradykinin receptor(Human)
Menarini Ricerche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419900BDBM50419900(CHEMBL1956718)
Affinity DataKi:  0.126nMAssay Description:Displacement of [3H]-Bradykinin from human bradykinin B2 receptor expressed in CHO cells membrane after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Menarini Ricerche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419900BDBM50419900(CHEMBL1956718)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H][desArg9]Lys-Bradykinin from human bradykinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed