BDBM50221833 (1S,2R,4S,5R,6R,7S,9R,12R)-5-(acetyloxy)-12-[(furan-2-yl)carbonyloxy]-2-hydroxy-2,6,10,10-tetramethyl-4-propoxy-11-oxatricyclo[7.2.1.0^{1,6}]dodecan-7-yl furan-2-carboxylate::CHEMBL397351

SMILES: CCCO[C@H]1C[C@@](C)(O)[C@]23OC(C)(C)[C@H](C[C@H](OC(=O)c4ccco4)[C@]2(C)[C@H]1OC(C)=O)[C@H]3OC(=O)c1ccco1

InChI Key: InChIKey=FOPXXSNSOUZYTD-XEUMRDSQSA-N

Data: 1 KI

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 = 50221833   

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
P-glycoprotein 1 (Homo sapiens (Human))	BDBM50221833 ((1S,2R,4S,5R,6R,7S,9R,12R)-5-(acetyloxy)-12-[(fura...) Show SMILES CCCO[C@H]1C[C@@](C)(O)[C@]23OC(C)(C)[C@H](C[C@H](OC(=O)c4ccco4)[C@]2(C)[C@H]1OC(C)=O)[C@H]3OC(=O)c1ccco1 |TLB:33:32:25.15.16:10.11| Show InChI InChI=1S/C30H38O11/c1-7-12-35-21-16-28(5,34)30-23(40-26(33)20-11-9-14-37-20)18(27(3,4)41-30)15-22(29(30,6)24(21)38-17(2)31)39-25(32)19-10-8-13-36-19/h8-11,13-14,18,21-24,34H,7,12,15-16H2,1-6H3/t18-,21+,22+,23-,24+,28-,29-,30+/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.13E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Instituto Universitario de Bio-OrgAnica Antonio GonzAlez Curated by ChEMBL					Assay Description Inhibition of human Pgp-mediated DNR transport in NIH3T3 cells by microplate assay				J Med Chem 50: 4808-17 (2007) Article DOI: 10.1021/jm070290v BindingDB Entry DOI: 10.7270/Q2K35TCP
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