BDBM84987 RC 160II

SMILES CC(=O)N(CC(=O)NC1CSSCC(C(=O)NC(Cc2c[nH]c3ccccc23)C(N)=O)NC(=O)C(C(C)C)NC(=O)C(CCCCN)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(Cc2ccc(O)cc2)NC1=O)Cc1ccccc1

InChI Key InChIKey=ONRUMWSSIPZFLI-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 84987   

TargetSomatostatin receptor type 2(Human)
Sandoz Pharma

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84987BDBM84987(RC 160II)
Affinity DataKi:  1.58nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
TargetSomatostatin receptor type 5(Human)
Sandoz Pharma

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84987BDBM84987(RC 160II)
Affinity DataKi:  5.01nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
TargetSomatostatin receptor type 4(Human)
Sandoz Pharma

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84987BDBM84987(RC 160II)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
TargetSomatostatin receptor type 3(Human)
Sandoz Pharma

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84987BDBM84987(RC 160II)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
TargetSomatostatin receptor type 1(Human)
Sandoz Pharma

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84987BDBM84987(RC 160II)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed