BDBM50352842 CHEMBL1823647

SMILES: Clc1ccc(cc1Cl)C(NC(=O)c1ccc2[nH]ncc2c1)C1CCNCC1

InChI Key: InChIKey=IKANYDMRAFPCDG-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 = 50352842   

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))	BDBM50352842 (CHEMBL1823647) Show SMILES Clc1ccc(cc1Cl)C(NC(=O)c1ccc2[nH]ncc2c1)C1CCNCC1 Show InChI InChI=1S/C20H20Cl2N4O/c21-16-3-1-13(10-17(16)22)19(12-5-7-23-8-6-12)25-20(27)14-2-4-18-15(9-14)11-24-26-18/h1-4,9-12,19,23H,5-8H2,(H,24,26)(H,25,27)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Inhibition of AKT1				Bioorg Med Chem Lett 21: 5191-6 (2011) Article DOI: 10.1016/j.bmcl.2011.07.056 BindingDB Entry DOI: 10.7270/Q21G0MNQ
					More data for this Ligand-Target Pair