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SMILES: Clc1cnn(CC(=O)Nc2ccc3OCOc3c2)c(=O)c1Cl

InChI Key: InChIKey=YRCBMOXSCNNONA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 83825   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Orotidine 5'-phosphate decarboxylase (Aspergillus niger)	BDBM83825 (MLS002170809 | N-(1,3-benzodioxol-5-yl)-2-(4,5-dic...) Show SMILES Clc1cnn(CC(=O)Nc2ccc3OCOc3c2)c(=O)c1Cl Show InChI InChI=1S/C13H9Cl2N3O4/c14-8-4-16-18(13(20)12(8)15)5-11(19)17-7-1-2-9-10(3-7)22-6-21-9/h1-4H,5-6H2,(H,17,19)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>5.96E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2PK0DN5
					More data for this Ligand-Target Pair
Receptor-interacting serine/threonine-protein kinase 2 (Homo sapiens (Human))	BDBM83825 (MLS002170809 | N-(1,3-benzodioxol-5-yl)-2-(4,5-dic...) Show SMILES Clc1cnn(CC(=O)Nc2ccc3OCOc3c2)c(=O)c1Cl Show InChI InChI=1S/C13H9Cl2N3O4/c14-8-4-16-18(13(20)12(8)15)5-11(19)17-7-1-2-9-10(3-7)22-6-21-9/h1-4H,5-6H2,(H,17,19)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.18E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2T15278
					More data for this Ligand-Target Pair
Beta-lactamase (Pseudomonas aeruginosa)	BDBM83825 (MLS002170809 | N-(1,3-benzodioxol-5-yl)-2-(4,5-dic...) Show SMILES Clc1cnn(CC(=O)Nc2ccc3OCOc3c2)c(=O)c1Cl Show InChI InChI=1S/C13H9Cl2N3O4/c14-8-4-16-18(13(20)12(8)15)5-11(19)17-7-1-2-9-10(3-7)22-6-21-9/h1-4H,5-6H2,(H,17,19)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>4.97E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2XS5T0R
					More data for this Ligand-Target Pair