BDBM50058427 CHEMBL3326631

SMILES: CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1ccccc1)CC(=O)[C@H]1Cc2ccc(O)cc2CN1

InChI Key: InChIKey=ILQGZEGMSWPYOF-NYQBVXPPSA-N

Data: 1 KI

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 = 50058427   

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
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50058427 (CHEMBL3326631) Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1ccccc1)CC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C29H40N2O2/c1-20(2)24(16-28(33)27-15-22-10-11-26(32)14-23(22)17-30-27)19-31-13-12-29(4,21(3)18-31)25-8-6-5-7-9-25/h5-11,14,20-21,24,27,30,32H,12-13,15-19H2,1-4H3/t21-,24+,27+,29+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	7.05E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Displacement of [3H]astemizole from human ERG				J Med Chem 57: 7367-81 (2014) Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J
					More data for this Ligand-Target Pair