BDBM88417 MLS000109417::S-[2-(3,4-dichloroanilino)-2-oxoethyl] carbamothioate::S-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] carbamothioate::SMR000105360::carbamothioic acid S-[2-(3,4-dichloroanilino)-2-oxoethyl] ester::cid_873462::thiocarbamic acid S-[2-(3,4-dichloroanilino)-2-keto-ethyl] ester

SMILES: NC(=O)SCC(=O)Nc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=PHTANEZCZKUQCM-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 = 88417   

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
poly(A) binding protein, cytoplasmic 1 (Homo sapiens (Human))	BDBM88417 (MLS000109417 | S-[2-(3,4-dichloroanilino)-2-oxoeth...) Show SMILES NC(=O)SCC(=O)Nc1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C9H8Cl2N2O2S/c10-6-2-1-5(3-7(6)11)13-8(14)4-16-9(12)15/h1-3H,4H2,(H2,12,15)(H,13,14)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2V40ST1
					More data for this Ligand-Target Pair