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BDBM50160692 CHEMBL3785810

SMILES: Cc1c2C(=O)N(Cc3ccccc3-c3ccccc3)C(C(=O)NC(C)(C)C)c2ccc1OC(F)F

InChI Key: InChIKey=RWJWXNCFIOXXIM-SFHVURJKSA-N

Data: 2 IC50

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 2 hits for monomerid = 50160692   
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
Potassium voltage-gated channel subfamily H member 2


(Homo sapiens (Human))
BDBM50160692
PNG
(CHEMBL3785810)
Show SMILES Cc1c2C(=O)N(Cc3ccccc3-c3ccccc3)C(C(=O)NC(C)(C)C)c2ccc1OC(F)F
Show InChI InChI=1S/C23H33Cl2N7O/c1-14(2)18(29-22(26)27)7-10-28-23(33)32-11-8-15(9-12-32)20-13-19(30-31(20)3)16-5-4-6-17(24)21(16)25/h4-6,13-15,18H,7-12H2,1-3H3,(H,28,33)(H4,26,27,29)/t18-/m0/s1
PDB
MMDB

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

Similars

PubMed
n/an/a 2.20E+4n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of human ERG


Bioorg Med Chem Lett 26: 2023-9 (2016)


BindingDB Entry DOI: 10.7270/Q2D220HH
More data for this
Ligand-Target Pair
Voltage-gated potassium channel subunit Kv1.5


(Homo sapiens (Human))
BDBM50160692
PNG
(CHEMBL3785810)
Show SMILES Cc1c2C(=O)N(Cc3ccccc3-c3ccccc3)C(C(=O)NC(C)(C)C)c2ccc1OC(F)F
Show InChI InChI=1S/C23H33Cl2N7O/c1-14(2)18(29-22(26)27)7-10-28-23(33)32-11-8-15(9-12-32)20-13-19(30-31(20)3)16-5-4-6-17(24)21(16)25/h4-6,13-15,18H,7-12H2,1-3H3,(H,28,33)(H4,26,27,29)/t18-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.20E+3n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of human Kv1.5 channel by Rb-flux assay


Bioorg Med Chem Lett 26: 2023-9 (2016)


BindingDB Entry DOI: 10.7270/Q2D220HH
More data for this
Ligand-Target Pair