BDBM50539991 CHEMBL4632704

SMILES: CCN(C)c1nc(nc2ccc(cc12)S(=O)(=O)Nc1c(C)nn(C)c1C)N(C)C1CCNCC1

InChI Key: InChIKey=UGVXOZBNOFZTCH-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 = 50539991   

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))	BDBM50539991 (CHEMBL4632704) Show SMILES CCN(C)c1nc(nc2ccc(cc12)S(=O)(=O)Nc1c(C)nn(C)c1C)N(C)C1CCNCC1 Show InChI InChI=1S/C23H34N8O2S/c1-7-29(4)22-19-14-18(34(32,33)28-21-15(2)27-31(6)16(21)3)8-9-20(19)25-23(26-22)30(5)17-10-12-24-13-11-17/h8-9,14,17,24,28H,7,10-13H2,1-6H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	1.70E+3	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