null

SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O

InChI Key InChIKey=FHSGULRVYLHXFO-FFNFELIASA-N

  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 = 50065453   

TargetSomatostatin receptor type 2(Homo sapiens (Human))
Sandoz Pharma Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50065453((5S,8S,11S,14R,17S,19aS)-11-(4-Amino-butyl)-5,17-d...)copy SMILEScopy InChI
Affinity DataKi:  0.630nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ02B7PubMed
TargetSomatostatin receptor type 5(Homo sapiens (Human))
Sandoz Pharma Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50065453((5S,8S,11S,14R,17S,19aS)-11-(4-Amino-butyl)-5,17-d...)copy SMILEScopy InChI
Affinity DataKi:  39.8nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ02B7PubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
Sandoz Pharma Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50065453((5S,8S,11S,14R,17S,19aS)-11-(4-Amino-butyl)-5,17-d...)copy SMILEScopy InChI
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ02B7PubMed
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Sandoz Pharma Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50065453((5S,8S,11S,14R,17S,19aS)-11-(4-Amino-butyl)-5,17-d...)copy SMILEScopy InChI
Affinity DataKi:  126nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ02B7PubMed
TargetSomatostatin receptor type 1(Homo sapiens (Human))
Sandoz Pharma Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50065453((5S,8S,11S,14R,17S,19aS)-11-(4-Amino-butyl)-5,17-d...)copy SMILEScopy InChI
Affinity DataKi:  631nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ02B7PubMed