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BDBM50204541 CHEMBL3942942

SMILES: CN(C)c1cccc(c1)C(=O)Nc1ccc(nc1)-n1cnc2ccccc12

InChI Key: InChIKey=WXZPCKBZBPWMRR-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50204541   
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
Calcium release-activated calcium channel


(Homo sapiens (Human))
BDBM50204541
PNG
(CHEMBL3942942)
Show SMILES CN(C)c1cccc(c1)C(=O)Nc1ccc(nc1)-n1cnc2ccccc12
Show InChI InChI=1S/C21H19N5O/c1-25(2)17-7-5-6-15(12-17)21(27)24-16-10-11-20(22-13-16)26-14-23-18-8-3-4-9-19(18)26/h3-14H,1-2H3,(H,24,27)
KEGG

UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 4.80E+4n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of Orai1-mediated store operated Ca2+ entry in human MDA-MB-231 cells assessed as reduction in BAPTA-induced Ca2+ depletion-stimulated SOC...


Bioorg Med Chem 25: 440-449 (2017)


Article DOI: 10.1016/j.bmc.2016.11.007
BindingDB Entry DOI: 10.7270/Q2HT2R9F
More data for this
Ligand-Target Pair