BDBM50329761 4-{[N-(6-Chloro-5-cyano-2-methylthiopyrimidin-4-yl)amino]methyl}benzenesulfonamide::CHEMBL1272285

SMILES: CSc1nc(Cl)c(C#N)c(NCc2ccc(cc2)S(N)(=O)=O)n1

InChI Key: InChIKey=KPGBMKKTYAQUGK-UHFFFAOYSA-N

Data: 4 Kd

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 = 50329761   

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
Carbonic anhydrase 1 (Homo sapiens (Human))	BDBM50329761 (4-{[N-(6-Chloro-5-cyano-2-methylthiopyrimidin-4-yl...) Show SMILES CSc1nc(Cl)c(C#N)c(NCc2ccc(cc2)S(N)(=O)=O)n1 Show InChI InChI=1S/C13H12ClN5O2S2/c1-22-13-18-11(14)10(6-15)12(19-13)17-7-8-2-4-9(5-3-8)23(16,20)21/h2-5H,7H2,1H3,(H2,16,20,21)(H,17,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a
Vilnius University Curated by ChEMBL					Assay Description Binding affinity to human recombinant carbonic anhydrase 1 by thermal shift assay				Bioorg Med Chem 18: 7413-21 (2010) Article DOI: 10.1016/j.bmc.2010.09.011 BindingDB Entry DOI: 10.7270/Q2TB1734
					More data for this Ligand-Target Pair
Carbonic anhydrase 13 (CA XIII) (Homo sapiens (Human))	BDBM50329761 (4-{[N-(6-Chloro-5-cyano-2-methylthiopyrimidin-4-yl...) Show SMILES CSc1nc(Cl)c(C#N)c(NCc2ccc(cc2)S(N)(=O)=O)n1 Show InChI InChI=1S/C13H12ClN5O2S2/c1-22-13-18-11(14)10(6-15)12(19-13)17-7-8-2-4-9(5-3-8)23(16,20)21/h2-5H,7H2,1H3,(H2,16,20,21)(H,17,18,19)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	140	n/a	n/a	n/a	n/a	n/a
Vilnius University Curated by ChEMBL					Assay Description Binding affinity to human recombinant carbonic anhydrase 13 by thermal shift assay				Bioorg Med Chem 18: 7413-21 (2010) Article DOI: 10.1016/j.bmc.2010.09.011 BindingDB Entry DOI: 10.7270/Q2TB1734
					More data for this Ligand-Target Pair
Carbonic anhydrase 7 (Homo sapiens (Human))	BDBM50329761 (4-{[N-(6-Chloro-5-cyano-2-methylthiopyrimidin-4-yl...) Show SMILES CSc1nc(Cl)c(C#N)c(NCc2ccc(cc2)S(N)(=O)=O)n1 Show InChI InChI=1S/C13H12ClN5O2S2/c1-22-13-18-11(14)10(6-15)12(19-13)17-7-8-2-4-9(5-3-8)23(16,20)21/h2-5H,7H2,1H3,(H2,16,20,21)(H,17,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a
Vilnius University Curated by ChEMBL					Assay Description Binding affinity to human recombinant carbonic anhydrase 7 by thermal shift assay				Bioorg Med Chem 18: 7413-21 (2010) Article DOI: 10.1016/j.bmc.2010.09.011 BindingDB Entry DOI: 10.7270/Q2TB1734
					More data for this Ligand-Target Pair
Carbonic anhydrase 2 (Homo sapiens (Human))	BDBM50329761 (4-{[N-(6-Chloro-5-cyano-2-methylthiopyrimidin-4-yl...) Show SMILES CSc1nc(Cl)c(C#N)c(NCc2ccc(cc2)S(N)(=O)=O)n1 Show InChI InChI=1S/C13H12ClN5O2S2/c1-22-13-18-11(14)10(6-15)12(19-13)17-7-8-2-4-9(5-3-8)23(16,20)21/h2-5H,7H2,1H3,(H2,16,20,21)(H,17,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	170	n/a	n/a	n/a	n/a	n/a
Vilnius University Curated by ChEMBL					Assay Description Binding affinity to human recombinant carbonic anhydrase 2 by thermal shift assay				Bioorg Med Chem 18: 7413-21 (2010) Article DOI: 10.1016/j.bmc.2010.09.011 BindingDB Entry DOI: 10.7270/Q2TB1734
					More data for this Ligand-Target Pair				3D Structure (docked)