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BDBM50098610 10-(4-Amino-butyl)-19-[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-16-benzyl-7-(1-hydroxy-ethyl)-13-(1H-indol-3-ylmethyl)-5-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaaza-cycloicosane-4-carboxylic acid (1-carbamoyl-2-hydroxy-propyl)-amide::CHEMBL384836

SMILES: C[C@@H](O)[C@H](NC(=O)[C@@H]1CSSC[C@@H](NC(=O)[C@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1C)C(N)=O

InChI Key: InChIKey=BJGMUCNXLCWWGI-UHFFFAOYSA-N

Data: 5 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50098610   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Somatostatin receptor type 1


(Human)
BDBM50098610
PNG
(10-(4-Amino-butyl)-19-[2-amino-3-(4-hydroxy-phenyl...)
GoogleScholar
UniChem
n/an/an/a 1.26E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Somatostatin receptor type 2


(Human)
BDBM50098610
PNG
(10-(4-Amino-butyl)-19-[2-amino-3-(4-hydroxy-phenyl...)
GoogleScholar
UniChem
n/an/an/a 56.2n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Somatostatin receptor type 3


(Human)
BDBM50098610
PNG
(10-(4-Amino-butyl)-19-[2-amino-3-(4-hydroxy-phenyl...)
GoogleScholar
UniChem
n/an/an/a 17n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Somatostatin receptor type 4


(Human)
BDBM50098610
PNG
(10-(4-Amino-butyl)-19-[2-amino-3-(4-hydroxy-phenyl...)
GoogleScholar
UniChem
n/an/an/a 321n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Somatostatin receptor type 5


(Human)
BDBM50098610
PNG
(10-(4-Amino-butyl)-19-[2-amino-3-(4-hydroxy-phenyl...)
GoogleScholar
UniChem
n/an/an/a 16.9n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair