BDBM50078211 CHEMBL3414684

SMILES: CC(C)CCCC1(C)CCc2cc(O)cc(C)c2N1

InChI Key: InChIKey=AIEHBTHTPYRZCQ-UHFFFAOYSA-N

Data: 1 Kd

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 = 50078211   

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
RAC-alpha serine/threonine-protein kinase (Homo sapiens (Human))	BDBM50078211 (CHEMBL3414684) Show SMILES CC(C)CCCC1(C)CCc2cc(O)cc(C)c2N1 Show InChI InChI=1S/C17H27NO/c1-12(2)6-5-8-17(4)9-7-14-11-15(19)10-13(3)16(14)18-17/h10-12,18-19H,5-9H2,1-4H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a
The Ohio State University Curated by ChEMBL					Assay Description Binding affinity to GST-tagged PH domain of AKT (unknown origin) by surface Plasmon resonance spectroscopy				J Med Chem 58: 2290-8 (2015) Article DOI: 10.1021/jm501751b BindingDB Entry DOI: 10.7270/Q20V8FGX
					More data for this Ligand-Target Pair