BDBM50118107 CHEMBL3613446

SMILES: CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(F)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1

InChI Key: InChIKey=KEJRXUQUXVOIHT-VMGNSXQWSA-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 = 50118107   

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))	BDBM50118107 (CHEMBL3613446) Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(F)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C28H38FN3O2/c1-18(2)26(31-27(34)25-13-20-8-9-24(33)12-21(20)15-30-25)17-32-11-10-28(4,19(3)16-32)22-6-5-7-23(29)14-22/h5-9,12,14,18-19,25-26,30,33H,10-11,13,15-17H2,1-4H3,(H,31,34)/t19-,25+,26+,28+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	6.25E+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				Bioorg Med Chem 23: 6379-88 (2015) BindingDB Entry DOI: 10.7270/Q2C24Z7Z
					More data for this Ligand-Target Pair