BDBM50334099 2-((4R,5R,8R,9R,10R,13S,14R,15R)-4-(carboxymethyl)-4,9,10-trimethyl-15-(prop-1-en-2-yl)-13-(trityloxymethyl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylpropanoic acid::CHEMBL1644919

SMILES: CC(=C)[C@@H]1CC[C@]2(COC(c3ccccc3)(c3ccccc3)c3ccccc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@](C)(CC(O)=O)[C@@H](CC[C@@]34C)C(C)(C)C(O)=O)[C@@H]12

InChI Key: InChIKey=QGOYMERPQDWYMI-PSZMUPATSA-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 = 50334099   

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
Glycogen phosphorylase, muscle form (Oryctolagus cuniculus (rabbit))	BDBM50334099 (2-((4R,5R,8R,9R,10R,13S,14R,15R)-4-(carboxymethyl)...) Show SMILES CC(=C)[C@@H]1CC[C@]2(COC(c3ccccc3)(c3ccccc3)c3ccccc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@](C)(CC(O)=O)[C@@H](CC[C@@]34C)C(C)(C)C(O)=O)[C@@H]12 |r| Show InChI InChI=1S/C49H62O5/c1-33(2)37-25-28-48(32-54-49(34-17-11-8-12-18-34,35-19-13-9-14-20-35)36-21-15-10-16-22-36)30-29-46(6)38(42(37)48)23-24-40-45(5,31-41(50)51)39(26-27-47(40,46)7)44(3,4)43(52)53/h8-22,37-40,42H,1,23-32H2,2-7H3,(H,50,51)(H,52,53)/t37-,38+,39-,40+,42+,45-,46+,47+,48+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of rabbit muscle glycogen phosphorylase a				Bioorg Med Chem Lett 21: 338-41 (2010) Article DOI: 10.1016/j.bmcl.2010.11.004 BindingDB Entry DOI: 10.7270/Q2MC909F
					More data for this Ligand-Target Pair