BDBM50278604 CHEMBL469781::N-(2-amino-1-phenylethyl)-4-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide

SMILES: Cc1cc(sc1-c1ccnc2[nH]ccc12)C(=O)NC(CN)c1ccccc1

InChI Key: InChIKey=JBCQEESWZIZBCS-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 = 50278604   

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))	BDBM50278604 (CHEMBL469781 | N-(2-amino-1-phenylethyl)-4-methyl-...) Show SMILES Cc1cc(sc1-c1ccnc2[nH]ccc12)C(=O)NC(CN)c1ccccc1 Show InChI InChI=1S/C21H20N4OS/c1-13-11-18(21(26)25-17(12-22)14-5-3-2-4-6-14)27-19(13)15-7-9-23-20-16(15)8-10-24-20/h2-11,17H,12,22H2,1H3,(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	8	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