BDBM50135680 (R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-dimethylcarbamoyl-butyric acid methyl ester::CHEMBL327726

SMILES: CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@H](NC(C)=O)[C@H](C)C(=O)N[C@H](CCC(=O)N(C)C)C(=O)OC

InChI Key: InChIKey=WRWZDARNHNBMDM-CMBIZLRMSA-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 = 50135680   

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
Protein phosphatase 2C alpha (Homo sapiens (Human))	BDBM50135680 ((R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-metho...) Show SMILES CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@H](NC(C)=O)[C@H](C)C(=O)N[C@H](CCC(=O)N(C)C)C(=O)OC Show InChI InChI=1S/C30H45N3O6/c1-20(18-21(2)27(38-7)19-24-12-10-9-11-13-24)14-15-25(31-23(4)34)22(3)29(36)32-26(30(37)39-8)16-17-28(35)33(5)6/h9-15,18,21-22,25-27H,16-17,19H2,1-8H3,(H,31,34)(H,32,36)/b15-14+,20-18+/t21-,22-,25-,26+,27-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of California at Irvine Curated by ChEMBL					Assay Description Inhibitory concentration of the compound required against protein phosphatase 1 using pNPP assay				Bioorg Med Chem Lett 13: 2903-6 (2003) BindingDB Entry DOI: 10.7270/Q2X63MB4
					More data for this Ligand-Target Pair
Serine-threonine protein phosphatase 2A regulatory subunit (Gallus gallus)	BDBM50135680 ((R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-metho...) Show SMILES CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@H](NC(C)=O)[C@H](C)C(=O)N[C@H](CCC(=O)N(C)C)C(=O)OC Show InChI InChI=1S/C30H45N3O6/c1-20(18-21(2)27(38-7)19-24-12-10-9-11-13-24)14-15-25(31-23(4)34)22(3)29(36)32-26(30(37)39-8)16-17-28(35)33(5)6/h9-15,18,21-22,25-27H,16-17,19H2,1-8H3,(H,31,34)(H,32,36)/b15-14+,20-18+/t21-,22-,25-,26+,27-/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of California at Irvine Curated by ChEMBL					Assay Description Inhibitory concentration of the compound required against protein phosphatase 2A using pNPP assay				Bioorg Med Chem Lett 13: 2903-6 (2003) BindingDB Entry DOI: 10.7270/Q2X63MB4
					More data for this Ligand-Target Pair