BDBM50128335 CHEMBL3629016

SMILES: N#Cc1ccnc(Nc2cc(C3CCN(CC3)C3COC3)n(n2)C2CCOCC2)c1

InChI Key: InChIKey=KPPZIEYLSOODNK-UHFFFAOYSA-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 = 50128335   

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
Mitogen-activated protein kinase kinase kinase 12 (Homo sapiens (Human))	BDBM50128335 (CHEMBL3629016) Show SMILES N#Cc1ccnc(Nc2cc(C3CCN(CC3)C3COC3)n(n2)C2CCOCC2)c1 Show InChI InChI=1S/C22H28N6O2/c23-13-16-1-6-24-21(11-16)25-22-12-20(28(26-22)18-4-9-29-10-5-18)17-2-7-27(8-3-17)19-14-30-15-19/h1,6,11-12,17-19H,2-5,7-10,14-15H2,(H,24,25,26)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	593	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
WuXi AppTec Co., Ltd. Curated by ChEMBL					Assay Description Inhibition of N-terminally GST- tagged human DLK catalytic domain (1 to 520 amino acids) using N-terminally HIS-tagged MKK4 K131M as substrate incuba...				J Med Chem 58: 8182-99 (2015) BindingDB Entry DOI: 10.7270/Q27D2WZ0
					More data for this Ligand-Target Pair