BDBM152061 US8987473, 148

SMILES: OC(=O)Cc1ccc2c(nn(Cc3c(Cl)cccc3Cl)c2c1)C1CC1

InChI Key: InChIKey=IPKPKRCWBHIYMX-UHFFFAOYSA-N

Data: 1 IC50

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 = 152061   

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
Solute carrier family 22 member 12 (Homo sapiens (Human))	BDBM152061 (US8987473, 148) Show SMILES OC(=O)Cc1ccc2c(nn(Cc3c(Cl)cccc3Cl)c2c1)C1CC1 Show InChI InChI=1S/C19H16Cl2N2O2/c20-15-2-1-3-16(21)14(15)10-23-17-8-11(9-18(24)25)4-7-13(17)19(22-23)12-5-6-12/h1-4,7-8,12H,5-6,9-10H2,(H,24,25)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	49	n/a	n/a	n/a	n/a	n/a	n/a
Sato Pharmaceutical Co., Ltd. US Patent					Assay Description It was introduced human URAT1 full-length cDNA into an expression vector pcDNA5 / FRT / V5-His TOPO (registered trademark) (Invitrogen). The result...				US Patent US8987473 (2015) BindingDB Entry DOI: 10.7270/Q23F4NCB
					More data for this Ligand-Target Pair