Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50330331   

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))	BDBM50330331 (CHEMBL1276021 | Ethyl1-(3-(2-(1-ethoxy-1,3-dioxobu...) Show SMILES CCOC(=O)C(=NNc1cccc(c1)-n1nc(C(=O)Nc2nnc(s2)S(N)(=O)=O)c(C(=O)OCC)c1-c1ccccc1)C(C)=O |w:6.6| Show InChI InChI=1S/C27H26N8O8S2/c1-4-42-24(38)19-21(23(37)29-26-32-33-27(44-26)45(28,40)41)34-35(22(19)16-10-7-6-8-11-16)18-13-9-12-17(14-18)30-31-20(15(3)36)25(39)43-5-2/h6-14,30H,4-5H2,1-3H3,(H2,28,40,41)(H,29,32,37)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	120	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))	BDBM50330331 (CHEMBL1276021 | Ethyl1-(3-(2-(1-ethoxy-1,3-dioxobu...) Show SMILES CCOC(=O)C(=NNc1cccc(c1)-n1nc(C(=O)Nc2nnc(s2)S(N)(=O)=O)c(C(=O)OCC)c1-c1ccccc1)C(C)=O |w:6.6| Show InChI InChI=1S/C27H26N8O8S2/c1-4-42-24(38)19-21(23(37)29-26-32-33-27(44-26)45(28,40)41)34-35(22(19)16-10-7-6-8-11-16)18-13-9-12-17(14-18)30-31-20(15(3)36)25(39)43-5-2/h6-14,30H,4-5H2,1-3H3,(H2,28,40,41)(H,29,32,37)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	200	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