BDBM50365833 CHEMBL1957012

SMILES: CC(C)N1CCC[C@H](Cn2c(C)nc3cnc(Oc4cccc5cccnc45)cc3c2=O)C1

InChI Key: InChIKey=YKYQOSSJIYZLAT-IBGZPJMESA-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 = 50365833   

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))	BDBM50365833 (CHEMBL1957012) Show SMILES CC(C)N1CCC[C@H](Cn2c(C)nc3cnc(Oc4cccc5cccnc45)cc3c2=O)C1 |r| Show InChI InChI=1S/C26H29N5O2/c1-17(2)30-12-6-7-19(15-30)16-31-18(3)29-22-14-28-24(13-21(22)26(31)32)33-23-10-4-8-20-9-5-11-27-25(20)23/h4-5,8-11,13-14,17,19H,6-7,12,15-16H2,1-3H3/t19-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.51E+4	n/a	n/a	n/a	n/a	n/a	n/a
Prosidion Ltd Curated by ChEMBL					Assay Description Inhibition of human Erg by patch clamp assay				Bioorg Med Chem Lett 22: 2271-8 (2012) Article DOI: 10.1016/j.bmcl.2012.01.078 BindingDB Entry DOI: 10.7270/Q20G3KMP
					More data for this Ligand-Target Pair