BDBM50288881 2-{2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-succinamic acid::CHEMBL2371117

SMILES: NC(=O)C[C@H](NC(=O)CNC(=O)CNC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O

InChI Key: InChIKey=XKYOFRRMTGCELA-JTQLQIEISA-N

Data: 1 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 1 hit for monomerid = 50288881   

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 2 (Homo sapiens (Human))	BDBM50288881 (2-{2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-ac...) Show SMILES NC(=O)C[C@H](NC(=O)CNC(=O)CNC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O |r| Show InChI InChI=1S/C15H19N5O8S/c16-11(21)5-10(15(25)26)20-13(23)7-18-12(22)6-19-14(24)8-1-3-9(4-2-8)29(17,27)28/h1-4,10H,5-7H2,(H2,16,21)(H,18,22)(H,19,24)(H,20,23)(H,25,26)(H2,17,27,28)/t10-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	n/a	270	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Dissociation constant against human carbonic anhydrase II at 37 degree centigrade				Bioorg Med Chem Lett 6: 559-564 (1996) Article DOI: 10.1016/0960-894X(96)00069-8 BindingDB Entry DOI: 10.7270/Q2V124SF
					More data for this Ligand-Target Pair