BDBM50127361 (S)-3-(3-tert-Butyl-ureidomethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioic acid ((R)-1-benzoyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL40859

SMILES CC(C)(C)NC(=O)NC[C@@H]1Cc2ccccc2CN1C(=S)NC[C@H]1CCCN1C(=O)c1ccccc1

InChI Key InChIKey=JJZOQPVLOHJZGM-RPWUZVMVSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50127361   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50127361((S)-3-(3-tert-Butyl-ureidomethyl)-3,4-dihydro-1H-i...)
Affinity DataKi:  405nMAssay Description:Binding affinity for kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50127361((S)-3-(3-tert-Butyl-ureidomethyl)-3,4-dihydro-1H-i...)
Affinity DataKi:  551nMAssay Description:Binding affinity for delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50127361((S)-3-(3-tert-Butyl-ureidomethyl)-3,4-dihydro-1H-i...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity for mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed