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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Renin' and Ligand = 'BDBM50014129'   
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))
BDBM50014129
PNG
(2-[2-[6-Amino-2-(2-benzyloxycarbonylamino-3-phenyl...)
Show SMILES COC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Show InChI InChI=1S/C41H52N6O7/c1-27(2)22-36(40(51)53-3)46-39(50)35(24-30-25-43-32-19-11-10-18-31(30)32)45-37(48)33(20-12-13-21-42)44-38(49)34(23-28-14-6-4-7-15-28)47-41(52)54-26-29-16-8-5-9-17-29/h4-11,14-19,25,27,33-36,43H,12-13,20-24,26,42H2,1-3H3,(H,44,49)(H,45,48)(H,46,50)(H,47,52)/t33-,34-,35-,36-/m0/s1
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PC cid
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PubMed
n/an/a 3.10E+4n/an/an/an/an/an/a



ICI Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibitory activity against human renin


J Med Chem 33: 2552-60 (1990)


BindingDB Entry DOI: 10.7270/Q2NS0VHH
More data for this
Ligand-Target Pair
Renin


(Homo sapiens (Human))
BDBM50014129
PNG
(2-[2-[6-Amino-2-(2-benzyloxycarbonylamino-3-phenyl...)
Show SMILES COC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Show InChI InChI=1S/C41H52N6O7/c1-27(2)22-36(40(51)53-3)46-39(50)35(24-30-25-43-32-19-11-10-18-31(30)32)45-37(48)33(20-12-13-21-42)44-38(49)34(23-28-14-6-4-7-15-28)47-41(52)54-26-29-16-8-5-9-17-29/h4-11,14-19,25,27,33-36,43H,12-13,20-24,26,42H2,1-3H3,(H,44,49)(H,45,48)(H,46,50)(H,47,52)/t33-,34-,35-,36-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 3.10E+4n/an/an/an/an/an/a



ICI Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of human renin


J Med Chem 33: 2560-8 (1990)


BindingDB Entry DOI: 10.7270/Q20V8BR8
More data for this
Ligand-Target Pair