BDBM50288867 2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-succinic acid::CHEMBL154174

SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NC(CC(O)=O)C(O)=O

InChI Key: InChIKey=HUKAMJFDUJXXKK-UHFFFAOYSA-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 = 50288867   

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))	BDBM50288867 (2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-succi...) Show SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NC(CC(O)=O)C(O)=O Show InChI InChI=1S/C13H15N3O8S/c14-25(23,24)8-3-1-7(2-4-8)12(20)15-6-10(17)16-9(13(21)22)5-11(18)19/h1-4,9H,5-6H2,(H,15,20)(H,16,17)(H,18,19)(H,21,22)(H2,14,23,24)	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	420	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