BDBM50288866 3-Naphthalen-2-yl-2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-propionic acid::CHEMBL153214

SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NC(Cc1ccc2ccccc2c1)C(O)=O

InChI Key: InChIKey=QJLZHMAMAALUCL-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 = 50288866   

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))	BDBM50288866 (3-Naphthalen-2-yl-2-[2-(4-sulfamoyl-benzoylamino)-...) Show SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NC(Cc1ccc2ccccc2c1)C(O)=O Show InChI InChI=1S/C22H21N3O6S/c23-32(30,31)18-9-7-16(8-10-18)21(27)24-13-20(26)25-19(22(28)29)12-14-5-6-15-3-1-2-4-17(15)11-14/h1-11,19H,12-13H2,(H,24,27)(H,25,26)(H,28,29)(H2,23,30,31)	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	130	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