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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Somatostatin receptor type 2' and Ligand = 'BDBM50096837'   
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))
BDBM50096837
PNG
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(pyridi...)
Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)c1cccnc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
Show InChI InChI=1S/C34H46N6O5/c1-22(26-20-37-27-14-6-5-13-25(26)27)29(31(42)38-28(15-7-8-16-35)33(44)45-34(2,3)4)39-30(41)24-12-10-18-40(21-24)32(43)23-11-9-17-36-19-23/h5-6,9,11,13-14,17,19-20,22,24,28-29,37H,7-8,10,12,15-16,18,21,35H2,1-4H3,(H,38,42)(H,39,41)/t22-,24?,28-,29?/m0/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
85n/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