BDBM50068037 5-(Benzoyl-{2-[(2,5-diphenyl-oxazole-4-carbonyl)-amino]-ethyl}-amino)-2-decanoylamino-5-oxo-pentanoic acid::CHEMBL143584

SMILES: CCCCCCCCCC(=O)NC(CCC(=O)N(CCNC(=O)c1nc(oc1-c1ccccc1)-c1ccccc1)C(=O)c1ccccc1)C(O)=O

InChI Key: InChIKey=XHXVGWLQSVUTJB-UHFFFAOYSA-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 = 50068037   

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
phosphatase Cdc25 (Homo sapiens (Human))	BDBM50068037 (5-(Benzoyl-{2-[(2,5-diphenyl-oxazole-4-carbonyl)-a...) Show SMILES CCCCCCCCCC(=O)NC(CCC(=O)N(CCNC(=O)c1nc(oc1-c1ccccc1)-c1ccccc1)C(=O)c1ccccc1)C(O)=O Show InChI InChI=1S/C40H46N4O7/c1-2-3-4-5-6-7-17-24-33(45)42-32(40(49)50)25-26-34(46)44(39(48)31-22-15-10-16-23-31)28-27-41-37(47)35-36(29-18-11-8-12-19-29)51-38(43-35)30-20-13-9-14-21-30/h8-16,18-23,32H,2-7,17,24-28H2,1H3,(H,41,47)(H,42,45)(H,49,50)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Arizona Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of Cdc25A phosphatase by using fluorescein diphosphate as substrate				J Med Chem 41: 4677-80 (1998) Article DOI: 10.1021/jm980500r BindingDB Entry DOI: 10.7270/Q2PC31JB
					More data for this Ligand-Target Pair
phosphatase Cdc25 (Homo sapiens (Human))	BDBM50068037 (5-(Benzoyl-{2-[(2,5-diphenyl-oxazole-4-carbonyl)-a...) Show SMILES CCCCCCCCCC(=O)NC(CCC(=O)N(CCNC(=O)c1nc(oc1-c1ccccc1)-c1ccccc1)C(=O)c1ccccc1)C(O)=O Show InChI InChI=1S/C40H46N4O7/c1-2-3-4-5-6-7-17-24-33(45)42-32(40(49)50)25-26-34(46)44(39(48)31-22-15-10-16-23-31)28-27-41-37(47)35-36(29-18-11-8-12-19-29)51-38(43-35)30-20-13-9-14-21-30/h8-16,18-23,32H,2-7,17,24-28H2,1H3,(H,41,47)(H,42,45)(H,49,50)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Arizona Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of Cdc25A phosphatase by using p-nitrophenylphosphate as substrate				J Med Chem 41: 4677-80 (1998) Article DOI: 10.1021/jm980500r BindingDB Entry DOI: 10.7270/Q2PC31JB
					More data for this Ligand-Target Pair