BDBM50288858 3-Methyl-2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-pentanoic acid::CHEMBL2371093

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

InChI Key: InChIKey=KVNCCKZYIQXFGL-BONVTDFDSA-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 = 50288858   

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))	BDBM50288858 (3-Methyl-2-{2-[2-(4-sulfamoyl-benzoylamino)-acetyl...) Show SMILES CC[C@H](C)[C@H](NC(=O)CNC(=O)CNC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O |r| Show InChI InChI=1S/C17H24N4O7S/c1-3-10(2)15(17(25)26)21-14(23)9-19-13(22)8-20-16(24)11-4-6-12(7-5-11)29(18,27)28/h4-7,10,15H,3,8-9H2,1-2H3,(H,19,22)(H,20,24)(H,21,23)(H,25,26)(H2,18,27,28)/t10-,15-/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	230	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