BDBM50387340 CHEMBL2046634

SMILES: C[C@@H]1CN(CCN1)c1cccc(n1)C(=O)c1cccnc1N

InChI Key: InChIKey=CDLLYTDVUFEPCD-LLVKDONJSA-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 = 50387340   

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
Protein kinase C theta type (Homo sapiens (Human))	BDBM50387340 (CHEMBL2046634) Show SMILES C[C@@H]1CN(CCN1)c1cccc(n1)C(=O)c1cccnc1N |r| Show InChI InChI=1S/C16H19N5O/c1-11-10-21(9-8-18-11)14-6-2-5-13(20-14)15(22)12-4-3-7-19-16(12)17/h2-7,11,18H,8-10H2,1H3,(H2,17,19)/t11-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	182	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Chemistry at Vertex Pharmaceuticals (Europe) Ltd Curated by ChEMBL					Assay Description Inhibition of PKCtheta				Bioorg Med Chem Lett 22: 4645-9 (2012) Article DOI: 10.1016/j.bmcl.2012.05.114 BindingDB Entry DOI: 10.7270/Q2TM7C65
					More data for this Ligand-Target Pair