BDBM74482 2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid::2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid::2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid::3-({4-[(acetylamino)sulfonyl]anilino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid::MLS000705429::SMR000231179::cid_3679306

SMILES: [H]C12CC([H])(C=C1)C(C2C(O)=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)=O

InChI Key: InChIKey=UNDMIJOXJYGGOU-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 74482   

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
Tyrosine-protein phosphatase non-receptor type 22 (Homo sapiens (Human))	BDBM74482 (2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]-3-bicyc...) Show SMILES [H]C12CC([H])(C=C1)C(C2C(O)=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)=O |c:5,TLB:9:8:2:5.6,THB:12:7:2:5.6| Show InChI InChI=1S/C17H18N2O6S/c1-9(20)19-26(24,25)13-6-4-12(5-7-13)18-16(21)14-10-2-3-11(8-10)15(14)17(22)23/h2-7,10-11,14-15H,8H2,1H3,(H,18,21)(H,19,20)(H,22,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>7.94E+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, ...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q24748BK
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 22 (Homo sapiens (Human))	BDBM74482 (2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]-3-bicyc...) Show SMILES [H]C12CC([H])(C=C1)C(C2C(O)=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)=O |c:5,TLB:9:8:2:5.6,THB:12:7:2:5.6| Show InChI InChI=1S/C17H18N2O6S/c1-9(20)19-26(24,25)13-6-4-12(5-7-13)18-16(21)14-10-2-3-11(8-10)15(14)17(22)23/h2-7,10-11,14-15H,8H2,1H3,(H,18,21)(H,19,20)(H,22,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>7.94E+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, ...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2CR5RTC
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 7 (Homo sapiens (Human))	BDBM74482 (2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]-3-bicyc...) Show SMILES [H]C12CC([H])(C=C1)C(C2C(O)=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)=O |c:5,TLB:9:8:2:5.6,THB:12:7:2:5.6| Show InChI InChI=1S/C17H18N2O6S/c1-9(20)19-26(24,25)13-6-4-12(5-7-13)18-16(21)14-10-2-3-11(8-10)15(14)17(22)23/h2-7,10-11,14-15H,8H2,1H3,(H,18,21)(H,19,20)(H,22,23)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>7.94E+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 (2010) BindingDB Entry DOI: 10.7270/Q2VQ314Z
					More data for this Ligand-Target Pair