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BDBM50046636 CHEMBL159996::Cis-2-[(Benzyloxycarbamoyl-methyl)-carbamoyl]-cyclohexanecarboxylic acid::Trans-2-[(Benzyloxycarbamoyl-methyl)-carbamoyl]-cyclohexanecarboxylic acid

SMILES: OC(=O)C1CCCCC1C(=O)NCC(=O)NOCc1ccccc1

InChI Key: InChIKey=SMCCUIFNXHOLDP-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50046636   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Angiotensin-converting enzyme


(Rattus norvegicus)
BDBM50046636
PNG
(CHEMBL159996 | Cis-2-[(Benzyloxycarbamoyl-methyl)-...)
Show SMILES OC(=O)C1CCCCC1C(=O)NCC(=O)NOCc1ccccc1
Show InChI InChI=1S/C17H22N2O5/c20-15(19-24-11-12-6-2-1-3-7-12)10-18-16(21)13-8-4-5-9-14(13)17(22)23/h1-3,6-7,13-14H,4-5,8-11H2,(H,18,21)(H,19,20)(H,22,23)
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.50E+5n/an/an/an/an/an/a



Laboratori Guidotti S.p.A.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against rat serum angiotensin I converting enzyme using hippuryl-glycyl-glycine as substrate


J Med Chem 36: 699-707 (1993)


BindingDB Entry DOI: 10.7270/Q21N81RS
More data for this
Ligand-Target Pair
Angiotensin-converting enzyme


(Rattus norvegicus)
BDBM50046636
PNG
(CHEMBL159996 | Cis-2-[(Benzyloxycarbamoyl-methyl)-...)
Show SMILES OC(=O)C1CCCCC1C(=O)NCC(=O)NOCc1ccccc1
Show InChI InChI=1S/C17H22N2O5/c20-15(19-24-11-12-6-2-1-3-7-12)10-18-16(21)13-8-4-5-9-14(13)17(22)23/h1-3,6-7,13-14H,4-5,8-11H2,(H,18,21)(H,19,20)(H,22,23)
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.50E+5n/an/an/an/an/an/a



Laboratori Guidotti S.p.A.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against rat serum angiotensin I converting enzyme using hippuryl-glycyl-glycine as substrate


J Med Chem 36: 699-707 (1993)


BindingDB Entry DOI: 10.7270/Q21N81RS
More data for this
Ligand-Target Pair