BDBM50353994 CHEMBL1829277

SMILES: C(Sc1nnc(-c2ccc3OCCOc3c2)n1-c1ccccc1)c1ccccc1

InChI Key: InChIKey=BOZVLTXDFQQDRD-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 = 50353994   

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))	BDBM50353994 (CHEMBL1829277) Show SMILES C(Sc1nnc(-c2ccc3OCCOc3c2)n1-c1ccccc1)c1ccccc1 Show InChI InChI=1S/C23H19N3O2S/c1-3-7-17(8-4-1)16-29-23-25-24-22(26(23)19-9-5-2-6-10-19)18-11-12-20-21(15-18)28-14-13-27-20/h1-12,15H,13-14,16H2	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	6.01E+3	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