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 = 'BDBM50075293'   
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))		BDBM50075293
PNG
((R)-6-Amino-2-{(2R,3S)-3-(1H-indol-3-yl)-2-[3-(1-m...)
Show SMILES CC(CCc1ccccc1)N1CCN([C@H]([C@@H](C)c2c[nH]c3ccccc23)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)C1=O
Show InChI InChI=1S/C35H49N5O4/c1-24(18-19-26-13-7-6-8-14-26)39-21-22-40(34(39)43)31(25(2)28-23-37-29-16-10-9-15-27(28)29)32(41)38-30(17-11-12-20-36)33(42)44-35(3,4)5/h6-10,13-16,23-25,30-31,37H,11-12,17-22,36H2,1-5H3,(H,38,41)/t24?,25-,30+,31+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 12n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
In vitro binding affinity was evaluated against human Somatostatin receptor type 2 (hSSTR-2)

Bioorg Med Chem Lett 9: 491-6 (1999)


BindingDB Entry DOI: 10.7270/Q2FB5235
More data for this
Ligand-Target Pair