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BDBM50160701 CHEMBL3786519

SMILES: CC(C)(C)NC(=O)C1N(Cc2ccc(F)cc2-c2ccc(F)cc2)C(=O)c2ccccc12

InChI Key: InChIKey=BYASVLICYMSNGO-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50160701   
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))
BDBM50160701
PNG
(CHEMBL3786519)
Show SMILES CC(C)(C)NC(=O)C1N(Cc2ccc(F)cc2-c2ccc(F)cc2)C(=O)c2ccccc12
Show InChI InChI=1S/C22H33Cl2N7O2S/c1-3-11-30(22(25)26)12-5-10-27-34(32,33)31-13-8-16(9-14-31)20-15-19(28-29(20)2)17-6-4-7-18(23)21(17)24/h4,6-7,15-16,27H,3,5,8-14H2,1-2H3,(H3,25,26)
PDB
MMDB

Reactome pathway
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UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/a>3.30E+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))
BDBM50160701
PNG
(CHEMBL3786519)
Show SMILES CC(C)(C)NC(=O)C1N(Cc2ccc(F)cc2-c2ccc(F)cc2)C(=O)c2ccccc12
Show InChI InChI=1S/C22H33Cl2N7O2S/c1-3-11-30(22(25)26)12-5-10-27-34(32,33)31-13-8-16(9-14-31)20-15-19(28-29(20)2)17-6-4-7-18(23)21(17)24/h4,6-7,15-16,27H,3,5,8-14H2,1-2H3,(H3,25,26)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.40E+3n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of human Kv1.5 channel by QPatch-clamp method


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


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