BDBM50542153 CHEMBL4649755

SMILES: Cc1noc(n1)[C@@H]1CC2(CC2)CN1C(=O)[C@H](CC1CCCC1)CC(=O)NO

InChI Key: InChIKey=PRFKJWIKWQFIIC-CABCVRRESA-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 = 50542153   

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 deformylase mitochondrial (Homo sapiens (Human))	BDBM50542153 (CHEMBL4649755) Show SMILES Cc1noc(n1)[C@@H]1CC2(CC2)CN1C(=O)[C@H](CC1CCCC1)CC(=O)NO |r| Show InChI InChI=1S/C19H28N4O4/c1-12-20-17(27-22-12)15-10-19(6-7-19)11-23(15)18(25)14(9-16(24)21-26)8-13-4-2-3-5-13/h13-15,26H,2-11H2,1H3,(H,21,24)/t14-,15+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	29	n/a	n/a	n/a	n/a	n/a	n/a
Sun Yat-sen University Curated by ChEMBL					Assay Description Inhibition of human PDF expressed in Escherichia coli BL21 pLysS using formyl-Met-Ala-His-Ala peptide as substrate measured after 1 hr by fluorescami...				J Med Chem 63: 6959-6978 (2020)
					More data for this Ligand-Target Pair