BDBM50507306 CHEMBL4527910

SMILES: Cc1cccnc1N([C@@H]1CCCNC1)C(=O)N1CCC(CC1)c1ccccc1F

InChI Key: InChIKey=RFHJGZZTILPIBA-LJQANCHMSA-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 = 50507306   

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
1,3-beta-glucan synthase component GLS2 (Saccharomyces cerevisiae)	BDBM50507306 (CHEMBL4527910) Show SMILES Cc1cccnc1N([C@@H]1CCCNC1)C(=O)N1CCC(CC1)c1ccccc1F |r| Show InChI InChI=1S/C23H29FN4O/c1-17-6-4-13-26-22(17)28(19-7-5-12-25-16-19)23(29)27-14-10-18(11-15-27)20-8-2-3-9-21(20)24/h2-4,6,8-9,13,18-19,25H,5,7,10-12,14-16H2,1H3/t19-/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	9.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Binding affinity to human ERG by dofetilide fluorescence polarization binding assay				Bioorg Med Chem Lett 28: 3685-3688 (2018) Article DOI: 10.1016/j.bmcl.2018.10.029
					More data for this Ligand-Target Pair