BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Somatostatin receptor type 5' and Ligand = 'BDBM50175590'   
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 5


(Homo sapiens (Human))
BDBM50175590
PNG
((4-amino)-D-Phe-c[Cys-Tyr-D-Trp-Lys-Val-Cys]-D-Asp...)
Show SMILES CC(C)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CSSC[C@@H](NC1=O)C(=O)N[C@H](CC(O)=O)C(N)=O)NC(=O)[C@@H](N)Cc1ccc(N)cc1
Show InChI InChI=1S/C50H66N12O11S2/c1-26(2)42-50(73)61-40(48(71)57-36(43(54)66)22-41(64)65)25-75-74-24-39(60-44(67)33(53)19-27-10-14-30(52)15-11-27)49(72)58-37(20-28-12-16-31(63)17-13-28)46(69)59-38(21-29-23-55-34-8-4-3-7-32(29)34)47(70)56-35(45(68)62-42)9-5-6-18-51/h3-4,7-8,10-17,23,26,33,35-40,42,55,63H,5-6,9,18-22,24-25,51-53H2,1-2H3,(H2,54,66)(H,56,70)(H,57,71)(H,58,72)(H,59,69)(H,60,67)(H,61,73)(H,62,68)(H,64,65)/t33-,35-,36+,37-,38+,39-,40+,42+/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 30n/an/an/an/an/an/a



University of California-San Diego

Curated by ChEMBL


Assay Description
Inhibitory concentration against human somatostatin receptor type 5 in CHO-K1 cells


J Med Chem 48: 6643-52 (2005)


Article DOI: 10.1021/jm050376t
BindingDB Entry DOI: 10.7270/Q2D50NRS
More data for this
Ligand-Target Pair