BDBM47909 1-(N-(2-chloro-1-oxoethyl)anilino)-3-phenylurea::1-(N-(2-chloroacetyl)anilino)-3-phenyl-urea::1-(N-(2-chloroacetyl)anilino)-3-phenylurea::1-[2-chloranylethanoyl(phenyl)amino]-3-phenyl-urea::MLS001177992::SMR000595100::cid_4868361

SMILES: ClCC(=O)N(NC(=O)Nc1ccccc1)c1ccccc1

InChI Key: InChIKey=MBYYZKVXOFINJG-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 = 47909   

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
3C-like protease (Avian infectious bronchitis virus)	BDBM47909 (1-(N-(2-chloro-1-oxoethyl)anilino)-3-phenylurea | ...) Show SMILES ClCC(=O)N(NC(=O)Nc1ccccc1)c1ccccc1 Show InChI InChI=1S/C15H14ClN3O2/c16-11-14(20)19(13-9-5-2-6-10-13)18-15(21)17-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,18,21)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	PCBioAssay	n/a	n/a	9.64E+3	n/a	n/a	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 (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q29K48NM
					More data for this Ligand-Target Pair