BDBM50135674 (R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-{[((R)-1-carboxy-ethylcarbamoyl)-methyl]-methyl-carbamoyl}-butyric acid::CHEMBL100202

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)CC(=O)N[C@H](C)C(O)=O)C(O)=O

InChI Key: InChIKey=QKJXLWOPHXZODX-BQSFGLIOSA-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 = 50135674   

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
Serine-threonine protein phosphatase 2A regulatory subunit (Gallus gallus)	BDBM50135674 ((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)CC(=O)N[C@H](C)C(O)=O)C(O)=O Show InChI InChI=1S/C33H48N4O9/c1-20(17-21(2)28(46-7)18-25-11-9-8-10-12-25)13-14-26(35-24(5)38)22(3)31(41)36-27(33(44)45)15-16-30(40)37(6)19-29(39)34-23(4)32(42)43/h8-14,17,21-23,26-28H,15-16,18-19H2,1-7H3,(H,34,39)(H,35,38)(H,36,41)(H,42,43)(H,44,45)/b14-13+,20-17+/t21-,22-,23+,26-,27+,28-/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.35E+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
Protein phosphatase 2C alpha (Homo sapiens (Human))	BDBM50135674 ((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)CC(=O)N[C@H](C)C(O)=O)C(O)=O Show InChI InChI=1S/C33H48N4O9/c1-20(17-21(2)28(46-7)18-25-11-9-8-10-12-25)13-14-26(35-24(5)38)22(3)31(41)36-27(33(44)45)15-16-30(40)37(6)19-29(39)34-23(4)32(42)43/h8-14,17,21-23,26-28H,15-16,18-19H2,1-7H3,(H,34,39)(H,35,38)(H,36,41)(H,42,43)(H,44,45)/b14-13+,20-17+/t21-,22-,23+,26-,27+,28-/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	4.00E+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