BDBM66413 1-(4-chlorobenzyl)-3-(2-nitrovinyl)-1H-indole::1-(4-chlorobenzyl)-3-[(E)-2-nitrovinyl]indole::1-[(4-chlorophenyl)methyl]-3-[(E)-2-nitroethenyl]indole::MLS000578249::SMR000197658::cid_896591
SMILES [O-][N+](=O)\C=C\c1cn(Cc2ccc(Cl)cc2)c2ccccc12
InChI Key InChIKey=XTVWWLOLKMTJML-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 66413
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 2.16E+4nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
