BDBM50288884 3-(4-Nitro-phenyl)-2-(2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-acetylamino)-propionic acid::CHEMBL2371069

SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(O)=O

InChI Key: InChIKey=PZVAJSJPFWXCKT-KRWDZBQOSA-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 = 50288884   

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))	BDBM50288884 (3-(4-Nitro-phenyl)-2-(2-{2-[2-(4-sulfamoyl-benzoyl...) Show SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(O)=O |r| Show InChI InChI=1S/C22H24N6O10S/c23-39(37,38)16-7-3-14(4-8-16)21(32)26-11-19(30)24-10-18(29)25-12-20(31)27-17(22(33)34)9-13-1-5-15(6-2-13)28(35)36/h1-8,17H,9-12H2,(H,24,30)(H,25,29)(H,26,32)(H,27,31)(H,33,34)(H2,23,37,38)/t17-/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