BDBM50106181 Biphenyl-4-carboxylic acid (3,3-dimethyl-butyl)-amide::CHEMBL125016

SMILES: CC(C)(C)CCNC(=O)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=KKIJCHVXXASCHI-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 = 50106181   

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
Voltage-gated potassium channel subunit Kv7.1 (Cavia porcellus)	BDBM50106181 (Biphenyl-4-carboxylic acid (3,3-dimethyl-butyl)-am...) Show SMILES CC(C)(C)CCNC(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C19H23NO/c1-19(2,3)13-14-20-18(21)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,20,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	540	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytes				J Med Chem 44: 3764-7 (2001) BindingDB Entry DOI: 10.7270/Q2G1604C
					More data for this Ligand-Target Pair