BDBM50434564 CHEMBL2385996

SMILES: C[N+]1(C)CCO[B-]1(c1ccccc1)c1ccccc1

InChI Key: InChIKey=LLZJYJPTHFNOMG-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50434564   

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
Transient receptor potential cation channel subfamily V member 6 (Homo sapiens (Human))	BDBM50434564 (CHEMBL2385996) Show SMILES C[N+]1(C)CCO[B-]1(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C16H20BNO/c1-18(2)13-14-19-17(18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.36E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Bern Curated by ChEMBL					Assay Description Inhibition of human TRPV6 transfected in HEK293 cells assessed as inhibition of Ca2+ influx after 5 mins by FLIPR assay				Bioorg Med Chem 21: 3202-13 (2013) Article DOI: 10.1016/j.bmc.2013.03.037 BindingDB Entry DOI: 10.7270/Q2KK9D6T
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 6 (Homo sapiens (Human))	BDBM50434564 (CHEMBL2385996) Show SMILES C[N+]1(C)CCO[B-]1(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C16H20BNO/c1-18(2)13-14-19-17(18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Bern Curated by ChEMBL					Assay Description Inhibition of human TRPV6 transfected in HEK293 cells assessed as inhibition of Cd2+ influx after 5 mins by FLIPR assay				Bioorg Med Chem 21: 3202-13 (2013) Article DOI: 10.1016/j.bmc.2013.03.037 BindingDB Entry DOI: 10.7270/Q2KK9D6T
					More data for this Ligand-Target Pair