BDBM50315370 CHEMBL1090184::benzyl 2-benzylpyrrolidine-2-carboxylate

SMILES: O=C(OCc1ccccc1)C1(Cc2ccccc2)CCCN1

InChI Key: InChIKey=BDPKTKITZAYETJ-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 = 50315370   

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 12 member 5 (Rattus norvegicus)	BDBM50315370 (CHEMBL1090184 | benzyl 2-benzylpyrrolidine-2-carbo...) Show SMILES O=C(OCc1ccccc1)C1(Cc2ccccc2)CCCN1 Show InChI InChI=1S/C19H21NO2/c21-18(22-15-17-10-5-2-6-11-17)19(12-7-13-20-19)14-16-8-3-1-4-9-16/h1-6,8-11,20H,7,12-15H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair