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BDBM50243570 2-[(2R)-2-{[(4R,7S,10S,13R,16S,19S)-19-[(2R)-2-amino-3-(4-chlorophenyl)propanamido]-10-(4-aminobutyl)-16-{[4-(carbamoylamino)phenyl]methyl}-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]formamido}-3-[4-(carbamoylamino)phenyl]propanamido]acetic acid::CHEMBL447177

SMILES: C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(NC(N)=O)cc2)NC(=O)[C@@H](CSSC[C@H](NC1=O)C(=O)N[C@H](Cc1ccc(NC(N)=O)cc1)C(=O)NCC(O)=O)NC(=O)[C@H](N)Cc1ccc(Cl)cc1

InChI Key: InChIKey=AYMGLXRMUVDDGT-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 = 50243570   
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 5


(Human)
BDBM50243570
PNG
(2-[(2R)-2-{[(4R,7S,10S,13R,16S,19S)-19-[(2R)-2-ami...)
GoogleScholar
UniChem
n/an/a 810n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50243570
PNG
(2-[(2R)-2-{[(4R,7S,10S,13R,16S,19S)-19-[(2R)-2-ami...)
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)
BDBM50243570
PNG
(2-[(2R)-2-{[(4R,7S,10S,13R,16S,19S)-19-[(2R)-2-ami...)
GoogleScholar
UniChem
n/an/a 52n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50243570
PNG
(2-[(2R)-2-{[(4R,7S,10S,13R,16S,19S)-19-[(2R)-2-ami...)
GoogleScholar
UniChem
n/an/a 661n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50243570
PNG
(2-[(2R)-2-{[(4R,7S,10S,13R,16S,19S)-19-[(2R)-2-ami...)
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