BDBM50246624 11-((4aR,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicen-4a-yl)undecanoic acid::CHEMBL501267

SMILES: CC1(C)CC[C@]2(CCCCCCCCCCC(O)=O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1

InChI Key: InChIKey=STIKTLOALVBTPP-TWQDJVLQSA-N

Data: 2 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 2 hits for monomerid = 50246624   

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 2 (Homo sapiens (Human))	BDBM50246624 (11-((4aR,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydrox...) Show SMILES CC1(C)CC[C@]2(CCCCCCCCCCC(O)=O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1 |r,c:23| Show InChI InChI=1S/C40H68O3/c1-35(2)24-26-40(21-15-13-11-9-8-10-12-14-16-34(42)43)27-25-38(6)29(30(40)28-35)17-18-32-37(5)22-20-33(41)36(3,4)31(37)19-23-39(32,38)7/h17,30-33,41H,8-16,18-28H2,1-7H3,(H,42,43)/t30-,31-,32+,33-,37-,38+,39+,40+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	630	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of TCPTP (unknown origin) by pNPP assay				Bioorg Med Chem 16: 8697-705 (2008) Article DOI: 10.1016/j.bmc.2008.07.080 BindingDB Entry DOI: 10.7270/Q2HX1CH7
					More data for this Ligand-Target Pair
Protein-tyrosine phosphatase 1B (Homo sapiens (Human))	BDBM50246624 (11-((4aR,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydrox...) Show SMILES CC1(C)CC[C@]2(CCCCCCCCCCC(O)=O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1 |r,c:23| Show InChI InChI=1S/C40H68O3/c1-35(2)24-26-40(21-15-13-11-9-8-10-12-14-16-34(42)43)27-25-38(6)29(30(40)28-35)17-18-32-37(5)22-20-33(41)36(3,4)31(37)19-23-39(32,38)7/h17,30-33,41H,8-16,18-28H2,1-7H3,(H,42,43)/t30-,31-,32+,33-,37-,38+,39+,40+/m0/s1	PDB MMDB NCI pathway 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	720	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of PTP1B (unknown origin) by pNPP assay				Bioorg Med Chem 16: 8697-705 (2008) Article DOI: 10.1016/j.bmc.2008.07.080 BindingDB Entry DOI: 10.7270/Q2HX1CH7
					More data for this Ligand-Target Pair