BDBM50194622 (1S,5S,6R)-5-(hydroxymethyl)-1-methoxy-6'-(6'-methylhept-5'-en-2'-yl)bicyclo[3.1.0]hexan-2-one::CHEMBL214053

SMILES: [#6]-[#8][C@@]12[#6](-[#6](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])[C@]1([#6]-[#8])[#6]-[#6]-[#6]2=O

InChI Key: InChIKey=JPGKNTGSYJQPOQ-GDVJOBBMSA-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 = 50194622   

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))	BDBM50194622 ((1S,5S,6R)-5-(hydroxymethyl)-1-methoxy-6'-(6'-meth...) Show SMILES [#6]-[#8][C@@]12[#6](-[#6](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])[C@]1([#6]-[#8])[#6]-[#6]-[#6]2=O Show InChI InChI=1S/C16H26O3/c1-11(2)6-5-7-12(3)14-15(10-17)9-8-13(18)16(14,15)19-4/h6,12,14,17H,5,7-10H2,1-4H3/t12?,14?,15-,16+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.75E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Johns Hopkins University School of Medicine Curated by ChEMBL					Assay Description Inhibition of human MetAP2				J Med Chem 49: 5645-8 (2006) Article DOI: 10.1021/jm060559v BindingDB Entry DOI: 10.7270/Q2PN959W
					More data for this Ligand-Target Pair