BDBM50089315 CHEMBL80461::{3-[2-(2-{8-[2-(2,6-Diamino-hexanoylamino)-5-guanidino-pentanoyl]-4-oxo-1-phenethyl-1,3,8-triaza-spiro[4.5]dec-3-yl}-acetylamino)-3-hydroxy-propionylamino]-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-yl}-acetic acid(JMV1640)

SMILES NCCCCC(N)C(=O)NC(CCCNC(N)=N)C(=O)N1CCC2(CC1)N(CCc1ccccc1)CN(CC(=O)NC(CO)C(=O)N[C@@H]1CSc3ccccc3N(CC(O)=O)C1=O)C2=O

InChI Key InChIKey=MVZISPWJJNYPSR-KIHBOBKYSA-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 = 50089315   

TargetB1 bradykinin receptor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50089315(CHEMBL80461 | {3-[2-(2-{8-[2-(2,6-Diamino-hexanoyl...)
Affinity DataKi:  24.1nMAssay Description:Binding affinity of the compound towards human cloned B1 receptor was determined using [3H]-[des-Arg10-Leu9]-kallidin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50089315(CHEMBL80461 | {3-[2-(2-{8-[2-(2,6-Diamino-hexanoyl...)
Affinity DataKi:  1.19E+4nMAssay Description:Binding affinity of the compound towards human cloned B2 receptor was determined using [3H]-BK as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed