BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 636.8
BDBM50023109

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
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
Renin


(Homo sapiens (Human))
BDBM50023109
PNG
(5-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-(1H...)
Show SMILES CC(C)CCNC(=O)C(=C)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(C)=O
Show InChI InChI=1S/C35H52N6O5/c1-23(2)15-16-37-33(44)24(3)17-32(43)29(18-26-11-7-5-8-12-26)40-35(46)31(20-28-21-36-22-38-28)41-34(45)30(39-25(4)42)19-27-13-9-6-10-14-27/h6,9-10,13-14,21-23,26,29-32,43H,3,5,7-8,11-12,15-20H2,1-2,4H3,(H,36,38)(H,37,44)(H,39,42)(H,40,46)(H,41,45)/t29-,30?,31?,32-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 4n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human renin


J Med Chem 30: 1978-83 (1987)


BindingDB Entry DOI: 10.7270/Q27943N5
More data for this
Ligand-Target Pair