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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Growth hormone secretagogue receptor type 1' and Ligand = 'BDBM50102233'   
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
Growth hormone secretagogue receptor type 1


(Homo sapiens (Human))
BDBM50102233
PNG
(1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3...)
Show SMILES CS(=O)(=O)N1CC2(CCN(CC2)C(=O)[C@@H](COCc2ccccc2)NC(=O)[C@H](CO)NC(=O)CN)c2ccccc12
Show InChI InChI=1S/C28H37N5O7S/c1-41(38,39)33-19-28(21-9-5-6-10-24(21)33)11-13-32(14-12-28)27(37)23(18-40-17-20-7-3-2-4-8-20)31-26(36)22(16-34)30-25(35)15-29/h2-10,22-23,34H,11-19,29H2,1H3,(H,30,35)(H,31,36)/t22-,23+/m0/s1
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PC cid
PC sid
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Similars

PubMed
n/an/a 36n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards human Growth hormone secretagogue receptor type 1 using competitive binding assay with radiolabeled [35S]-MK-0677 expressed ...


Bioorg Med Chem Lett 11: 1955-7 (2001)


BindingDB Entry DOI: 10.7270/Q2DF6RR2
More data for this
Ligand-Target Pair
Growth hormone secretagogue receptor type 1


(Homo sapiens (Human))
BDBM50102233
PNG
(1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3...)
Show SMILES CS(=O)(=O)N1CC2(CCN(CC2)C(=O)[C@@H](COCc2ccccc2)NC(=O)[C@H](CO)NC(=O)CN)c2ccccc12
Show InChI InChI=1S/C28H37N5O7S/c1-41(38,39)33-19-28(21-9-5-6-10-24(21)33)11-13-32(14-12-28)27(37)23(18-40-17-20-7-3-2-4-8-20)31-26(36)22(16-34)30-25(35)15-29/h2-10,22-23,34H,11-19,29H2,1H3,(H,30,35)(H,31,36)/t22-,23+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 8n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Functional potency measured as intracellular calcium elevation in Hek-293 cells expressing hGHSR1a


Bioorg Med Chem Lett 11: 1955-7 (2001)


BindingDB Entry DOI: 10.7270/Q2DF6RR2
More data for this
Ligand-Target Pair