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BDBM50160696 CHEMBL3785555

SMILES: COc1ccc2C(N(Cc3ccccc3-c3ccccc3)C(=O)c2c1)C(=O)NC(C)(C)C

InChI Key: InChIKey=JKXBNSIIDORWAP-NRFANRHFSA-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 = 50160696   
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
Voltage-gated potassium channel subunit Kv1.5


(Homo sapiens (Human))
BDBM50160696
PNG
(CHEMBL3785555)
Show SMILES COc1ccc2C(N(Cc3ccccc3-c3ccccc3)C(=O)c2c1)C(=O)NC(C)(C)C
Show InChI InChI=1S/C27H38Cl2N8O2/c1-3-36(16-17-7-8-17)25(38)21(33-26(30)31)9-12-32-27(39)37-13-10-18(11-14-37)23-15-22(34-35(23)2)19-5-4-6-20(28)24(19)29/h4-6,15,17-18,21H,3,7-14,16H2,1-2H3,(H,32,39)(H4,30,31,33)/t21-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.13E+4n/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
Potassium voltage-gated channel subfamily H member 2


(Homo sapiens (Human))
BDBM50160696
PNG
(CHEMBL3785555)
Show SMILES COc1ccc2C(N(Cc3ccccc3-c3ccccc3)C(=O)c2c1)C(=O)NC(C)(C)C
Show InChI InChI=1S/C27H38Cl2N8O2/c1-3-36(16-17-7-8-17)25(38)21(33-26(30)31)9-12-32-27(39)37-13-10-18(11-14-37)23-15-22(34-35(23)2)19-5-4-6-20(28)24(19)29/h4-6,15,17-18,21H,3,7-14,16H2,1-2H3,(H,32,39)(H4,30,31,33)/t21-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/a 3.00E+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