BDBM86718 MCL-101

SMILES Oc1ccc2c(c1)[C@@]13CCCC[C@H]1C(C2)N(CC1CCC1)CC3

InChI Key InChIKey=YSTAPDGDOHWKQR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 86718   

TargetKappa-type opioid receptor(Human)
University of Rochester

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86718BDBM86718(MCL-101)
Affinity DataKi:  79nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Rochester

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86718BDBM86718(MCL-101)
Affinity DataKi:  230nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2012
Entry Details Article
PubMed