BDBM50310094 (7-carbamoyl-8H-indeno[1,2-d]thiazol-4-yloxy)methylphosphonic acid::CHEMBL589266::{[(7-carbamoyl-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}phosphonic acid

SMILES: NC(=O)c1ccc(OCP(O)(O)=O)c-2c1Cc1scnc-21

InChI Key: InChIKey=APAVSBDDVLUPIF-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50310094   

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
Fructose-1,6-bisphosphatase 1 (Homo sapiens (Human))	BDBM50310094 ((7-carbamoyl-8H-indeno[1,2-d]thiazol-4-yloxy)methy...) Show SMILES NC(=O)c1ccc(OCP(O)(O)=O)c-2c1Cc1scnc-21 Show InChI InChI=1S/C12H11N2O5PS/c13-12(15)6-1-2-8(19-5-20(16,17)18)10-7(6)3-9-11(10)14-4-21-9/h1-2,4H,3,5H2,(H2,13,15)(H2,16,17,18)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
Daiichi Sankyo Co, Ltd Curated by ChEMBL					Assay Description Inhibition of human liver recombinant FBPase				Bioorg Med Chem Lett 20: 1004-7 (2010) Article DOI: 10.1016/j.bmcl.2009.12.056 BindingDB Entry DOI: 10.7270/Q2JW8F1D
					More data for this Ligand-Target Pair				3D Structure (crystal)