BDBM43785 1-[[2-(difluoromethoxy)benzoyl]amino]-3-(4-methylphenyl)thiourea::1-[[2-(difluoromethoxy)benzoyl]amino]-3-(p-tolyl)thiourea::1-[[2-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-3-(4-methylphenyl)thiourea::1-[[[2-(difluoromethoxy)phenyl]-oxomethyl]amino]-3-(4-methylphenyl)thiourea::MLS-0101987.0001::cid_998491

SMILES: Cc1ccc(NC(=S)NNC(=O)c2ccccc2OC(F)F)cc1

InChI Key: InChIKey=GMQGNRQRMMKSDB-UHFFFAOYSA-N

Data: 1 IC50  3 EC50

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 4 hits for monomerid = 43785   

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
Alkaline phosphatase, tissue-nonspecific isozyme (Homo sapiens (Human))	BDBM43785 (1-[[2-(difluoromethoxy)benzoyl]amino]-3-(4-methylp...) Show SMILES Cc1ccc(NC(=S)NNC(=O)c2ccccc2OC(F)F)cc1 Show InChI InChI=1S/C16H15F2N3O2S/c1-10-6-8-11(9-7-10)19-16(24)21-20-14(22)12-4-2-3-5-13(12)23-15(17)18/h2-9,15H,1H3,(H,20,22)(H2,19,21,24)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.96E+4	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 (2010) BindingDB Entry DOI: 10.7270/Q20K26Z8
					More data for this Ligand-Target Pair
Alkaline phosphatase, tissue-nonspecific isozyme (Homo sapiens (Human))	BDBM43785 (1-[[2-(difluoromethoxy)benzoyl]amino]-3-(4-methylp...) Show SMILES Cc1ccc(NC(=S)NNC(=O)c2ccccc2OC(F)F)cc1 Show InChI InChI=1S/C16H15F2N3O2S/c1-10-6-8-11(9-7-10)19-16(24)21-20-14(22)12-4-2-3-5-13(12)23-15(17)18/h2-9,15H,1H3,(H,20,22)(H2,19,21,24)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	4.99E+4	n/a	n/a	n/a	n/a
Sanford-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 (2009) BindingDB Entry DOI: 10.7270/Q2N58JTN
					More data for this Ligand-Target Pair
Alkaline phosphatase, tissue-nonspecific isozyme (Homo sapiens (Human))	BDBM43785 (1-[[2-(difluoromethoxy)benzoyl]amino]-3-(4-methylp...) Show SMILES Cc1ccc(NC(=S)NNC(=O)c2ccccc2OC(F)F)cc1 Show InChI InChI=1S/C16H15F2N3O2S/c1-10-6-8-11(9-7-10)19-16(24)21-20-14(22)12-4-2-3-5-13(12)23-15(17)18/h2-9,15H,1H3,(H,20,22)(H2,19,21,24)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	4.94E+3	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 (2009) BindingDB Entry DOI: 10.7270/Q26Q1VPD
					More data for this Ligand-Target Pair
Alkaline phosphatase, germ cell type (Homo sapiens (Human))	BDBM43785 (1-[[2-(difluoromethoxy)benzoyl]amino]-3-(4-methylp...) Show SMILES Cc1ccc(NC(=S)NNC(=O)c2ccccc2OC(F)F)cc1 Show InChI InChI=1S/C16H15F2N3O2S/c1-10-6-8-11(9-7-10)19-16(24)21-20-14(22)12-4-2-3-5-13(12)23-15(17)18/h2-9,15H,1H3,(H,20,22)(H2,19,21,24)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+5	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 (2009) BindingDB Entry DOI: 10.7270/Q29S1PG8
					More data for this Ligand-Target Pair