BDBM50077266 CHEMBL406152::H-3Fpa-cyclo[DCys-Pal-DTrp-Lys-Val-Cys]-3Fpa-NH2
SMILES CC(C)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccnc2)NC(=O)[C@H](CSSC[C@@H](NC1=O)C(=O)N[C@@H](Cc1cccc(F)c1)C(N)=O)NC(=O)[C@@H](N)Cc1cccc(F)c1
InChI Key InChIKey=XXEIFBVIMQQYBX-HGYOODBQSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50077266
TargetSomatostatin receptor type 1(Homo sapiens (Human))
Tulane University School Of Medicine
Curated by ChEMBL
Tulane University School Of Medicine
Curated by ChEMBL
Affinity DataKi: 82nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 1More data for this Ligand-Target Pair
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Tulane University School Of Medicine
Curated by ChEMBL
Tulane University School Of Medicine
Curated by ChEMBL
Affinity DataKi: 117nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 2More data for this Ligand-Target Pair
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Tulane University School Of Medicine
Curated by ChEMBL
Tulane University School Of Medicine
Curated by ChEMBL
Affinity DataKi: 495nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 3More data for this Ligand-Target Pair
TargetSomatostatin receptor type 5(Homo sapiens (Human))
Tulane University School Of Medicine
Curated by ChEMBL
Tulane University School Of Medicine
Curated by ChEMBL
Affinity DataKi: 748nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 5More data for this Ligand-Target Pair
TargetSomatostatin receptor type 4(Homo sapiens (Human))
Tulane University School Of Medicine
Curated by ChEMBL
Tulane University School Of Medicine
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 4More data for this Ligand-Target Pair