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BDBM50325033 (2S,5R,8S,11S,14S,19S,Z)-5-((1H-indol-2-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-8-(4-aminobutyl)-2-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-11-((R)-1-hydroxyethyl)-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentaazacycloicos-16-ene-14-carboxamide::CHEMBL1223226

SMILES: C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1C\C=C/C[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2cc3ccccc3[nH]2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1

InChI Key: InChIKey=BBXDZDQHRJCMJF-UHFFFAOYSA-N

Data: 5 IC50

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 = 50325033   
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 3


(Human)
BDBM50325033
PNG
((2S,5R,8S,11S,14S,19S,Z)-5-((1H-indol-2-yl)methyl)...)
GoogleScholar
UniChem
n/an/a>1.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50325033
PNG
((2S,5R,8S,11S,14S,19S,Z)-5-((1H-indol-2-yl)methyl)...)
GoogleScholar
UniChem
n/an/a 412n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50325033
PNG
((2S,5R,8S,11S,14S,19S,Z)-5-((1H-indol-2-yl)methyl)...)
GoogleScholar
UniChem
n/an/a 28n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Somatostatin receptor type 1


(Human)
BDBM50325033
PNG
((2S,5R,8S,11S,14S,19S,Z)-5-((1H-indol-2-yl)methyl)...)
GoogleScholar
UniChem
n/an/a>1.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50325033
PNG
((2S,5R,8S,11S,14S,19S,Z)-5-((1H-indol-2-yl)methyl)...)
GoogleScholar
UniChem
n/an/a 44n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair