BDBM50313459 (Z)-4-oxo-4-(p-tolylamino)but-2-enoic acid::CHEMBL1078976

SMILES: Cc1ccc(NC(=O)\C=C/C(O)=O)cc1

InChI Key: InChIKey=VLWFSWMZGGZHGD-SREVYHEPSA-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 = 50313459   

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
Glycylpeptide N-tetradecanoyltransferase 1 (Homo sapiens (Human))	BDBM50313459 ((Z)-4-oxo-4-(p-tolylamino)but-2-enoic acid | CHEMB...) Show SMILES Cc1ccc(NC(=O)\C=C/C(O)=O)cc1 Show InChI InChI=1S/C11H11NO3/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Acadia University Curated by ChEMBL					Assay Description Inhibition of human NMT expressed in Escherichia coli DH5alpha cells				Bioorg Med Chem Lett 20: 1510-5 (2010) Article DOI: 10.1016/j.bmcl.2010.01.098 BindingDB Entry DOI: 10.7270/Q28P60NS
					More data for this Ligand-Target Pair