BDBM50028436 CHEMBL3355122

SMILES: C[C@H]1N2C(COc3cc(c(cc23)C2CCN(C)CC2)-c2ccccc2F)=NNC1=O

InChI Key: InChIKey=GABPILVYPFTQPJ-CQSZACIVSA-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 = 50028436   

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))	BDBM50028436 (CHEMBL3355122) Show SMILES C[C@H]1N2C(COc3cc(c(cc23)C2CCN(C)CC2)-c2ccccc2F)=NNC1=O |r,c:29| Show InChI InChI=1S/C23H25FN4O2/c1-14-23(29)26-25-22-13-30-21-12-18(16-5-3-4-6-19(16)24)17(11-20(21)28(14)22)15-7-9-27(2)10-8-15/h3-6,11-12,14-15H,7-10,13H2,1-2H3,(H,26,29)/t14-/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	n/a	n/a	43	n/a	n/a	n/a	n/a	n/a	n/a
AbbVie Bioresearch Center Curated by ChEMBL					Assay Description Inhibition of human recombinant PKCtheta expressed in Sf21 cells using Bio-cdc peptide substrate and ATP after 60 mins by time-resolved fluorescence ...				J Med Chem 58: 333-46 (2015) Article DOI: 10.1021/jm5013006 BindingDB Entry DOI: 10.7270/Q2B859P2
					More data for this Ligand-Target Pair