BDBM50288856 3-(4-Amino-phenyl)-2-(4-sulfamoyl-benzoylamino)-propionic acid::CHEMBL152020

SMILES: Nc1ccc(CC(NC(=O)c2ccc(cc2)S(N)(=O)=O)C(O)=O)cc1

InChI Key: InChIKey=ZMULAGGVQLDKFS-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 = 50288856   

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))	BDBM50288856 (3-(4-Amino-phenyl)-2-(4-sulfamoyl-benzoylamino)-pr...) Show SMILES Nc1ccc(CC(NC(=O)c2ccc(cc2)S(N)(=O)=O)C(O)=O)cc1 Show InChI InChI=1S/C16H17N3O5S/c17-12-5-1-10(2-6-12)9-14(16(21)22)19-15(20)11-3-7-13(8-4-11)25(18,23)24/h1-8,14H,9,17H2,(H,19,20)(H,21,22)(H2,18,23,24)	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	64	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