BDBM84621 BIM 23042

SMILES CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(NC(=O)C(N)Cc2ccc3ccccc3c2)SSC(NC1=O)C(=O)NC(Cc1ccc2ccccc2c1)C(N)=O

InChI Key InChIKey=VQIMHAVNZCCZNX-RYZOTEISSA-N

Data  9 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 = 84621   

TargetSomatostatin receptor type 4(RAT)
University of Pennsylvania

Curated by PDSP Ki Database
LigandPNGBDBM84621(BIM 23042)
Affinity DataKi:  5.20nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
Mcgill University

Curated by PDSP Ki Database
LigandPNGBDBM84621(BIM 23042)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed