BDBM50605172 CHEMBL5202921

SMILES COc1cc(OC)c(\C=C\[N+]([O-])=O)c(\C=C\c2ccc(NC(=O)c3ccco3)cc2)c1

InChI Key InChIKey=HOPNWVAJWVCASY-CQYWEGEGSA-N

Data  1 IC50  1 Kd

  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 1 hit for monomerid = 50605172   

TargetNACHT, LRR and PYD domains-containing protein 3(Homo sapiens (Human))
School Of Pharmacy Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50605172(CHEMBL5202921)
Affinity DataKd:  213nMAssay Description:Binding affinity to GFP-fused NLRP3 (unknown origin) expressed in HEK293T cells by MST assayMore data for this Ligand-Target Pair
In DepthDetails PubMed