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BDBM471710 US10829438, Example 1L

SMILES: CC(C)[C@@H](N)C(=O)OCOn1nnc2ccc(cc12)C(=O)N[C@@H](C[C@@H](O)C(O)=O)Cc1ccc(cc1)-c1cccc(Cl)c1

InChI Key: InChIKey=GBXATYMPTGWFQK-XSBVVTFOSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 471710   
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
Recombinant human NEP and recombinant human ACE


(Human-Homo sapiens (Human))
BDBM471710
PNG
(US10829438, Example 1L | US11174219, Example 1L)
Show SMILES CC(C)[C@@H](N)C(=O)OCOn1nnc2ccc(cc12)C(=O)N[C@@H](C[C@@H](O)C(O)=O)Cc1ccc(cc1)-c1cccc(Cl)c1 |r|
Show InChI InChI=1S/C30H32ClN5O7/c1-17(2)27(32)30(41)42-16-43-36-25-14-21(10-11-24(25)34-35-36)28(38)33-23(15-26(37)29(39)40)12-18-6-8-19(9-7-18)20-4-3-5-22(31)13-20/h3-11,13-14,17,23,26-27,37H,12,15-16,32H2,1-2H3,(H,33,38)(H,39,40)/t23-,26-,27-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
<1n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Recombinant human NEP and recombinant human ACE


(Human-Homo sapiens (Human))
BDBM471710
PNG
(US10829438, Example 1L | US11174219, Example 1L)
Show SMILES CC(C)[C@@H](N)C(=O)OCOn1nnc2ccc(cc12)C(=O)N[C@@H](C[C@@H](O)C(O)=O)Cc1ccc(cc1)-c1cccc(Cl)c1 |r|
Show InChI InChI=1S/C30H32ClN5O7/c1-17(2)27(32)30(41)42-16-43-36-25-14-21(10-11-24(25)34-35-36)28(38)33-23(15-26(37)29(39)40)12-18-6-8-19(9-7-18)20-4-3-5-22(31)13-20/h3-11,13-14,17,23,26-27,37H,12,15-16,32H2,1-2H3,(H,33,38)(H,39,40)/t23-,26-,27-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
US Patent
<1n/an/an/an/an/an/an/an/a



Theravance Biopharma R&D IP, LLC

US Patent


Assay Description
The assays were performed in 384-well white opaque plates at 37° C. using the fluorogenic peptide substrates at a concentration of 10 μM in Assa...


US Patent US10829438 (2020)

More data for this
Ligand-Target Pair