BDBM50154319 (S)-2-[3-(4-Sulfamoyl-phenyl)-thioureido]-propionic acid::CHEMBL189294

SMILES: C[C@H](NC(=S)Nc1ccc(cc1)S(N)(=O)=O)C(O)=O

InChI Key: InChIKey=CVPIODMUJGOHDH-LURJTMIESA-N

Data: 2 KI

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 2 hits for monomerid = 50154319   

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))	BDBM50154319 ((S)-2-[3-(4-Sulfamoyl-phenyl)-thioureido]-propioni...) Show SMILES C[C@H](NC(=S)Nc1ccc(cc1)S(N)(=O)=O)C(O)=O Show InChI InChI=1S/C10H13N3O4S2/c1-6(9(14)15)12-10(18)13-7-2-4-8(5-3-7)19(11,16)17/h2-6H,1H3,(H,14,15)(H2,11,16,17)(H2,12,13,18)/t6-/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 PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Florence Curated by ChEMBL					Assay Description Inhibitory activity against human Carbonic anhydrase II				J Med Chem 47: 5224-9 (2004) Article DOI: 10.1021/jm049692i BindingDB Entry DOI: 10.7270/Q24F1RHJ
					More data for this Ligand-Target Pair
Carbonic anhydrase 1 (Homo sapiens (Human))	BDBM50154319 ((S)-2-[3-(4-Sulfamoyl-phenyl)-thioureido]-propioni...) Show SMILES C[C@H](NC(=S)Nc1ccc(cc1)S(N)(=O)=O)C(O)=O Show InChI InChI=1S/C10H13N3O4S2/c1-6(9(14)15)12-10(18)13-7-2-4-8(5-3-7)19(11,16)17/h2-6H,1H3,(H,14,15)(H2,11,16,17)(H2,12,13,18)/t6-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	54	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Florence Curated by ChEMBL					Assay Description Inhibitory activity against human Carbonic anhydrase I				J Med Chem 47: 5224-9 (2004) Article DOI: 10.1021/jm049692i BindingDB Entry DOI: 10.7270/Q24F1RHJ
					More data for this Ligand-Target Pair