BDBM50354000 CHEMBL1829284

SMILES: COc1cccc(CSc2nnc(-c3ccc4OCCOc4c3)n2-c2ccccc2)c1

InChI Key: InChIKey=LHBQEFGZMDLTAM-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 = 50354000   

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
Methionine aminopeptidase 2 (Homo sapiens (Human))	BDBM50354000 (CHEMBL1829284) Show SMILES COc1cccc(CSc2nnc(-c3ccc4OCCOc4c3)n2-c2ccccc2)c1 Show InChI InChI=1S/C24H21N3O3S/c1-28-20-9-5-6-17(14-20)16-31-24-26-25-23(27(24)19-7-3-2-4-8-19)18-10-11-21-22(15-18)30-13-12-29-21/h2-11,14-15H,12-13,16H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
Nanjing University Curated by ChEMBL					Assay Description Inhibition of MetAP2 after 4 hrs				Bioorg Med Chem 19: 5948-54 (2011) Article DOI: 10.1016/j.bmc.2011.08.063 BindingDB Entry DOI: 10.7270/Q28P60XC
					More data for this Ligand-Target Pair