BDBM50238945 CHEMBL4064102

SMILES: N[C@@H](COP(O)(=O)OCCCOC(=O)CCc1ccccc1OCc1cccc(OCc2ccccc2)c1)C(O)=O

InChI Key: InChIKey=XVFPJDMTICDTMX-SANMLTNESA-N

Data: 2 EC50

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 = 50238945   

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
G protein-coupled receptor 34 (Mus musculus)	BDBM50238945 (CHEMBL4064102) Show SMILES N[C@@H](COP(O)(=O)OCCCOC(=O)CCc1ccccc1OCc1cccc(OCc2ccccc2)c1)C(O)=O |r| Show InChI InChI=1S/C29H34NO10P/c30-26(29(32)33)21-40-41(34,35)39-17-7-16-36-28(31)15-14-24-11-4-5-13-27(24)38-20-23-10-6-12-25(18-23)37-19-22-8-2-1-3-9-22/h1-6,8-13,18,26H,7,14-17,19-21,30H2,(H,32,33)(H,34,35)/t26-/m0/s1	UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>3.16E+3	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description Inhibition of rat plasma renin activity				J Med Chem 60: 6384-6399 (2017) Article DOI: 10.1021/acs.jmedchem.7b00693 BindingDB Entry DOI: 10.7270/Q2FX7CR1
					More data for this Ligand-Target Pair
G protein-coupled receptor 34 (Mus musculus)	BDBM50238945 (CHEMBL4064102) Show SMILES N[C@@H](COP(O)(=O)OCCCOC(=O)CCc1ccccc1OCc1cccc(OCc2ccccc2)c1)C(O)=O |r| Show InChI InChI=1S/C29H34NO10P/c30-26(29(32)33)21-40-41(34,35)39-17-7-16-36-28(31)15-14-24-11-4-5-13-27(24)38-20-23-10-6-12-25(18-23)37-19-22-8-2-1-3-9-22/h1-6,8-13,18,26H,7,14-17,19-21,30H2,(H,32,33)(H,34,35)/t26-/m0/s1	UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucrase				J Med Chem 60: 6384-6399 (2017) Article DOI: 10.1021/acs.jmedchem.7b00693 BindingDB Entry DOI: 10.7270/Q2FX7CR1
					More data for this Ligand-Target Pair