Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50330333   

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 2 (Homo sapiens (Human))	BDBM50330333 (CHEMBL1276023 | Ethyl1-(3-(2-(1-tert-butoxy-1,3-di...) Show SMILES CCOC(=O)c1c(nn(c1-c1ccccc1)-c1cccc(NN=C(C(C)=O)C(=O)OC(C)(C)C)c1)C(=O)Nc1nnc(s1)S(N)(=O)=O |w:22.23| Show InChI InChI=1S/C29H30N8O8S2/c1-6-44-25(40)20-22(24(39)31-27-34-35-28(46-27)47(30,42)43)36-37(23(20)17-11-8-7-9-12-17)19-14-10-13-18(15-19)32-33-21(16(2)38)26(41)45-29(3,4)5/h7-15,32H,6H2,1-5H3,(H2,30,42,43)(H,31,34,39)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Dumlupinar University Curated by ChEMBL					Assay Description Inhibition of human carbonic anhydrase 2 by Lineweaver-Burk plot analysis				Eur J Med Chem 45: 4769-73 (2010) Article DOI: 10.1016/j.ejmech.2010.07.041 BindingDB Entry DOI: 10.7270/Q2X06796
					More data for this Ligand-Target Pair
Carbonic anhydrase 1 (Homo sapiens (Human))	BDBM50330333 (CHEMBL1276023 | Ethyl1-(3-(2-(1-tert-butoxy-1,3-di...) Show SMILES CCOC(=O)c1c(nn(c1-c1ccccc1)-c1cccc(NN=C(C(C)=O)C(=O)OC(C)(C)C)c1)C(=O)Nc1nnc(s1)S(N)(=O)=O |w:22.23| Show InChI InChI=1S/C29H30N8O8S2/c1-6-44-25(40)20-22(24(39)31-27-34-35-28(46-27)47(30,42)43)36-37(23(20)17-11-8-7-9-12-17)19-14-10-13-18(15-19)32-33-21(16(2)38)26(41)45-29(3,4)5/h7-15,32H,6H2,1-5H3,(H2,30,42,43)(H,31,34,39)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Dumlupinar University Curated by ChEMBL					Assay Description Inhibition of human carbonic anhydrase 1 by Lineweaver-Burk plot analysis				Eur J Med Chem 45: 4769-73 (2010) Article DOI: 10.1016/j.ejmech.2010.07.041 BindingDB Entry DOI: 10.7270/Q2X06796
					More data for this Ligand-Target Pair