BDBM50278569 3-amino-N-(4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl)-2-phenylpropanamide::CHEMBL472291

SMILES: NCC(C(=O)Nc1cc(Br)c(s1)-c1ccnc2[nH]ccc12)c1ccccc1

InChI Key: InChIKey=FUHANCRIAJEKGA-UHFFFAOYSA-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 = 50278569   

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))	BDBM50278569 (3-amino-N-(4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-y...) Show SMILES NCC(C(=O)Nc1cc(Br)c(s1)-c1ccnc2[nH]ccc12)c1ccccc1 Show InChI InChI=1S/C20H17BrN4OS/c21-16-10-17(25-20(26)15(11-22)12-4-2-1-3-5-12)27-18(16)13-6-8-23-19-14(13)7-9-24-19/h1-10,15H,11,22H2,(H,23,24)(H,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of AKT1				Bioorg Med Chem Lett 19: 2244-8 (2009) Article DOI: 10.1016/j.bmcl.2009.02.094 BindingDB Entry DOI: 10.7270/Q24X57PX
					More data for this Ligand-Target Pair