BDBM50288876 3-Naphthalen-2-yl-2-(2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-acetylamino)-propionic acid::CHEMBL2371063

SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc2ccccc2c1)C(O)=O

InChI Key: InChIKey=YDHRNGYLGUZGKL-NRFANRHFSA-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 = 50288876   

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))	BDBM50288876 (3-Naphthalen-2-yl-2-(2-{2-[2-(4-sulfamoyl-benzoyla...) Show SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc2ccccc2c1)C(O)=O |r| Show InChI InChI=1S/C26H27N5O8S/c27-40(38,39)20-9-7-18(8-10-20)25(35)30-14-23(33)28-13-22(32)29-15-24(34)31-21(26(36)37)12-16-5-6-17-3-1-2-4-19(17)11-16/h1-11,21H,12-15H2,(H,28,33)(H,29,32)(H,30,35)(H,31,34)(H,36,37)(H2,27,38,39)/t21-/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	160	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