Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50171010   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Carbonic anhydrase 12 (Homo sapiens (Human))	BDBM50171010 (CHEMBL362636 | N-[4-(aminosulfonyl)phenyl]-2-(pent...) Show SMILES NN(NC(=S)Nc1ccc(cc1)S(N)(=O)=O)c1c(F)c(F)c(F)c(F)c1F Show InChI InChI=1S/C13H10F5N5O2S2/c14-7-8(15)10(17)12(11(18)9(7)16)23(19)22-13(26)21-5-1-3-6(4-2-5)27(20,24)25/h1-4H,19H2,(H2,20,24,25)(H2,21,22,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi Curated by ChEMBL					Assay Description Inhibitory activity against catalytic domain of human carbonic anhydrase XII				Bioorg Med Chem Lett 15: 3821-7 (2005) Article DOI: 10.1016/j.bmcl.2005.06.054 BindingDB Entry DOI: 10.7270/Q2H132SW
					More data for this Ligand-Target Pair
Carbonic anhydrase 2 (Homo sapiens (Human))	BDBM50171010 (CHEMBL362636 | N-[4-(aminosulfonyl)phenyl]-2-(pent...) Show SMILES NN(NC(=S)Nc1ccc(cc1)S(N)(=O)=O)c1c(F)c(F)c(F)c(F)c1F Show InChI InChI=1S/C13H10F5N5O2S2/c14-7-8(15)10(17)12(11(18)9(7)16)23(19)22-13(26)21-5-1-3-6(4-2-5)27(20,24)25/h1-4H,19H2,(H2,20,24,25)(H2,21,22,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi Curated by ChEMBL					Assay Description Inhibitory activity against human carbonic anhydrase II				Bioorg Med Chem Lett 15: 3821-7 (2005) Article DOI: 10.1016/j.bmcl.2005.06.054 BindingDB Entry DOI: 10.7270/Q2H132SW
					More data for this Ligand-Target Pair
Carbonic anhydrase 1 (Homo sapiens (Human))	BDBM50171010 (CHEMBL362636 | N-[4-(aminosulfonyl)phenyl]-2-(pent...) Show SMILES NN(NC(=S)Nc1ccc(cc1)S(N)(=O)=O)c1c(F)c(F)c(F)c(F)c1F Show InChI InChI=1S/C13H10F5N5O2S2/c14-7-8(15)10(17)12(11(18)9(7)16)23(19)22-13(26)21-5-1-3-6(4-2-5)27(20,24)25/h1-4H,19H2,(H2,20,24,25)(H2,21,22,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	79	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi Curated by ChEMBL					Assay Description Inhibitory activity against human carbonic anhydrase I				Bioorg Med Chem Lett 15: 3821-7 (2005) Article DOI: 10.1016/j.bmcl.2005.06.054 BindingDB Entry DOI: 10.7270/Q2H132SW
					More data for this Ligand-Target Pair