BDBM50303396 2-(benzo[d][1,3]dioxol-5-ylmethylamino)-2-oxoethyl 2-(furan-2-yl)quinoline-4-carboxylate::CHEMBL567531::cid_2368254

SMILES O=C(COC(=O)c1cc(nc2ccccc12)-c1ccco1)NCc1ccc2OCOc2c1

InChI Key InChIKey=YOXCBPZFDXIVTL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50303396   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM50303396(2-(benzo[d][1,3]dioxol-5-ylmethylamino)-2-oxoethyl...)
Affinity DataIC50:  400nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303396(2-(benzo[d][1,3]dioxol-5-ylmethylamino)-2-oxoethyl...)
Affinity DataIC50: >6.00E+4nMAssay Description:Inhibition of Tryapanosom cruzi cruzain by quantitative high throughput screeningMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303396(2-(benzo[d][1,3]dioxol-5-ylmethylamino)-2-oxoethyl...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of Tryapanosom cruzi cruzain by Flexstation microplate spectrofluorometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed