BDBM50542098 CHEMBL4645167

SMILES: C1C[C@@H](CN1)Oc1ccc2cnccc2c1

InChI Key: InChIKey=UWNKRNQWEDZCFZ-ZDUSSCGKSA-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 = 50542098   

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 iota type/zeta type (Homo sapiens (Human))	BDBM50542098 (CHEMBL4645167) Show SMILES C1C[C@@H](CN1)Oc1ccc2cnccc2c1 |r| Show InChI InChI=1S/C13H14N2O/c1-2-12(16-13-4-6-15-9-13)7-10-3-5-14-8-11(1)10/h1-3,5,7-8,13,15H,4,6,9H2/t13-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Asahi Kasei Pharma Corporation Curated by ChEMBL					Assay Description Inhibition of recombinant human PKCzeta using biotin-KKKKRFSFKKSFK substrate and ATP incubated for 30 mins by TR-FRET method				J Med Chem 63: 7143-7162 (2020)
					More data for this Ligand-Target Pair