BDBM314065 US9610264, Compound 2

SMILES: Fc1ccc(CC(=O)Nc2ccccc2C(=O)NCc2ccccc2)cc1

InChI Key: InChIKey=XRXLVYQWWZTNMN-UHFFFAOYSA-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 = 314065   

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
Integrin α4β7 (Homo sapiens (Human))	BDBM314065 (US9610264, Compound 2) Show SMILES Fc1ccc(CC(=O)Nc2ccccc2C(=O)NCc2ccccc2)cc1 Show InChI InChI=1S/C22H19FN2O2/c23-18-12-10-16(11-13-18)14-21(26)25-20-9-5-4-8-19(20)22(27)24-15-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,24,27)(H,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	US Patent	n/a	n/a	0.890	n/a	n/a	n/a	n/a	n/a	n/a
KFLP BIOTECH, LLC US Patent					Assay Description The studies began by screening for the optimal protein concentrations for the method. The studies were conducted in goat anti-mouse IgG coated black ...				US Patent US9610264 (2017) BindingDB Entry DOI: 10.7270/Q2KH0QD4
					More data for this Ligand-Target Pair