BDBM50354001 CHEMBL1829285

SMILES: Cc1ccccc1CSc1nnc(-c2ccc3OCCOc3c2)n1-c1ccccc1

InChI Key: InChIKey=KVPHVIQRWBEKNI-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 = 50354001   

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))	BDBM50354001 (CHEMBL1829285) Show SMILES Cc1ccccc1CSc1nnc(-c2ccc3OCCOc3c2)n1-c1ccccc1 Show InChI InChI=1S/C24H21N3O2S/c1-17-7-5-6-8-19(17)16-30-24-26-25-23(27(24)20-9-3-2-4-10-20)18-11-12-21-22(15-18)29-14-13-28-21/h2-12,15H,13-14,16H2,1H3	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	1.77E+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