BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Somatostatin receptor type 2' and Ligand = 'BDBM50096804'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Somatostatin receptor type 2


(Homo sapiens (Human))
BDBM50096804
PNG
((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-phenylc...)
Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)Nc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
Show InChI InChI=1S/C35H48N6O5/c1-23(27-21-37-28-17-9-8-16-26(27)28)30(32(43)39-29(18-10-11-19-36)33(44)46-35(2,3)4)40-31(42)24-13-12-20-41(22-24)34(45)38-25-14-6-5-7-15-25/h5-9,14-17,21,23-24,29-30,37H,10-13,18-20,22,36H2,1-4H3,(H,38,45)(H,39,43)(H,40,42)/t23-,24?,29-,30?/m0/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
11n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human somatostatin 2 receptor


Bioorg Med Chem Lett 11: 415-7 (2001)


BindingDB Entry DOI: 10.7270/Q2474949
More data for this
Ligand-Target Pair