BDBM50423980 GYPENSAPOGENIN C

SMILES: [#6]\[#6](-[#6])=[#6]-1\[#6]-[#6]=[#6](-[#6@H]-2-[#6]-[#6][C@]3([#6])[#6@@H]-2-[#6]-[#6]-[#6@@H]2[C@@]4([#6])[#6]-[#6]-[#6@H](-[#8])C([#6])([#6])[#6@@H]4-[#6]-[#6][C@@]32[#6])-[#6]-1=O

InChI Key: InChIKey=PTTPQVVXFQBCKP-WDKNXSKUSA-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 = 50423980   

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
Tyrosine-protein phosphatase non-receptor type 1 (Homo sapiens (Human))	BDBM50423980 (GYPENSAPOGENIN C) Show SMILES [#6]\[#6](-[#6])=[#6]-1\[#6]-[#6]=[#6](-[#6@H]-2-[#6]-[#6][C@]3([#6])[#6@@H]-2-[#6]-[#6]-[#6@@H]2[C@@]4([#6])[#6]-[#6]-[#6@H](-[#8])C([#6])([#6])[#6@@H]4-[#6]-[#6][C@@]32[#6])-[#6]-1=O |r,t:5| Show InChI InChI=1S/C30H46O2/c1-18(2)19-8-9-21(26(19)32)20-12-16-29(6)22(20)10-11-24-28(5)15-14-25(31)27(3,4)23(28)13-17-30(24,29)7/h9,20,22-25,31H,8,10-17H2,1-7H3/t20-,22-,23+,24-,25+,28+,29-,30-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Shenyang Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of PTP1B (unknown origin)				Bioorg Med Chem Lett 23: 297-300 (2012) Article DOI: 10.1016/j.bmcl.2012.10.097 BindingDB Entry DOI: 10.7270/Q2CJ8FS8
					More data for this Ligand-Target Pair