BDBM50164291 CHEMBL3798849

SMILES: CC1(C)NC(=O)c2ccc(cc2N1Cc1cccnc1)-n1c2cccnc2[nH]c1=O

InChI Key: InChIKey=XEPXNHOMZLBETC-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 = 50164291   

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))	BDBM50164291 (CHEMBL3798849) Show SMILES CC1(C)NC(=O)c2ccc(cc2N1Cc1cccnc1)-n1c2cccnc2[nH]c1=O Show InChI InChI=1S/C22H20N6O2/c1-22(2)26-20(29)16-8-7-15(28-17-6-4-10-24-19(17)25-21(28)30)11-18(16)27(22)13-14-5-3-9-23-12-14/h3-12H,13H2,1-2H3,(H,26,29)(H,24,25,30)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Company, Ltd Curated by ChEMBL					Assay Description Inhibition of N-terminal FLAG-tagged PKCtheta (unknown origin) expressed in baculovirus preincubated for 5 mins using fluorescein-PKC substrate measu...				Bioorg Med Chem 24: 2466-75 (2016) Article DOI: 10.1016/j.bmc.2016.04.008 BindingDB Entry DOI: 10.7270/Q27W6F29
					More data for this Ligand-Target Pair