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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Apelin receptor' and Ligand = 'BDBM50588326'   
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
Apelin receptor


(Homo sapiens (Human))
BDBM50588326
PNG
(CHEMBL5202233)
Show SMILES COc1cccc(OC)c1-n1c(O)c(C(=O)N2CCC(C2)c2ccc(F)cc2F)c(=O)nc1-c1csc(C)n1 |(11.18,-24.55,;9.84,-23.79,;8.51,-24.56,;8.52,-26.11,;7.18,-26.88,;5.84,-26.11,;5.85,-24.57,;4.51,-23.8,;3.18,-24.57,;7.17,-23.8,;7.19,-21.22,;8.52,-20.45,;9.86,-21.22,;8.52,-18.91,;9.85,-18.14,;9.84,-16.6,;11.18,-18.9,;11.36,-20.42,;12.87,-20.73,;13.63,-19.4,;12.59,-18.26,;15.16,-19.23,;15.77,-17.82,;17.3,-17.65,;18.22,-18.9,;19.75,-18.72,;17.6,-20.31,;16.07,-20.47,;15.44,-21.88,;7.18,-18.14,;7.18,-16.6,;5.85,-18.93,;5.86,-20.46,;4.53,-21.24,;4.37,-22.77,;2.87,-23.11,;2.09,-21.78,;.56,-21.63,;3.11,-20.63,)|
PDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 0.0300n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01504
BindingDB Entry DOI: 10.7270/Q21V5JX5
More data for this
Ligand-Target Pair