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SMILES: COc1cccc(OC)c1-n1c(NS(=O)(=O)[C@@H](C)Cc2ncc(F)cc2NC(C)=O)nnc1-c1ccco1

InChI Key: InChIKey=QSYBKUFHWHQWAI-AWEZNQCLSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 456591   
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
Apelin receptor


(Homo sapiens (Human))
BDBM456591
PNG
(US10736883, Example 28.0)
Show SMILES COc1cccc(OC)c1-n1c(NS(=O)(=O)[C@@H](C)Cc2ncc(F)cc2NC(C)=O)nnc1-c1ccco1 |r,wU:16.17,(-7.43,-6.02,;-5.95,-6.42,;-4.86,-5.33,;-5.26,-3.84,;-4.17,-2.75,;-2.68,-3.15,;-2.28,-4.64,;-.79,-5.04,;.29,-3.95,;-3.37,-5.73,;-2.86,-7.72,;-1.53,-8.49,;-.2,-7.72,;1.14,-8.49,;.37,-9.83,;2.47,-9.26,;1.91,-7.16,;1.14,-5.82,;3.45,-7.16,;4.22,-5.82,;3.45,-4.49,;4.22,-3.16,;5.76,-3.16,;6.53,-1.82,;6.53,-4.49,;5.76,-5.82,;6.53,-7.16,;8.07,-7.16,;8.84,-8.49,;8.84,-5.82,;-1.85,-10,;-3.38,-10.16,;-4.01,-8.75,;-5.5,-8.35,;-6.19,-6.98,;-7.72,-7.22,;-7.96,-8.74,;-6.58,-9.44,)|
Show InChI InChI=1S/C24H25FN6O6S/c1-14(11-17-18(27-15(2)32)12-16(25)13-26-17)38(33,34)30-24-29-28-23(21-9-6-10-37-21)31(24)22-19(35-3)7-5-8-20(22)36-4/h5-10,12-14H,11H2,1-4H3,(H,27,32)(H,29,30)/t14-/m0/s1
PDB

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PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 0.480n/an/an/an/a



AMGEN INC.

US Patent


Assay Description
The human APJ receptor was cloned by polymerase chain reaction and the gene encoding the receptor was subcloned in pFLAG-CMV-3 expression vector (Sig...


US Patent US10736883 (2020)


BindingDB Entry DOI: 10.7270/Q2JW8HXW
More data for this
Ligand-Target Pair