BDBM50539970 CHEMBL4648485

SMILES: CN(C)CCCN(C)c1nc(N(C)CCN(C)C(C)=O)c2sccc2n1

InChI Key: InChIKey=NORRDUWFFAOTIG-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 = 50539970   

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
Peptide N-myristoyltransferase (Homo sapiens (Human))	BDBM50539970 (CHEMBL4648485) Show SMILES CN(C)CCCN(C)c1nc(N(C)CCN(C)C(C)=O)c2sccc2n1 Show InChI InChI=1S/C18H30N6OS/c1-14(25)22(4)11-12-23(5)17-16-15(8-13-26-16)19-18(20-17)24(6)10-7-9-21(2)3/h8,13H,7,9-12H2,1-6H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Imperial College London Curated by ChEMBL					Assay Description Inhibition of human NMT1 using p60 SRC(2 to 16) as substrate by CPM dye based fluorescence assay				J Med Chem 63: 7740-7765 (2020)
					More data for this Ligand-Target Pair