BDBM37076 MLS000087117::N-cyclopentyl-5-(3,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide::N-cyclopentyl-5-(3,4-dimethoxyphenyl)-3-isoxazolecarboxamide::N-cyclopentyl-5-(3,4-dimethoxyphenyl)isoxazole-3-carboxamide::SMR000023340::cid_3243296

SMILES: COc1ccc(cc1OC)-c1cc(no1)C(=O)NC1CCCC1

InChI Key: InChIKey=PUMBZFJFYBHYES-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 37076   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sphingosine 1-phosphate receptor 1 (Human)	BDBM37076 (N-cyclopentyl-5-(3,4-dimethoxyphenyl)-1,2-oxazole-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.37E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM37076 (N-cyclopentyl-5-(3,4-dimethoxyphenyl)-1,2-oxazole-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.51E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM37076 (N-cyclopentyl-5-(3,4-dimethoxyphenyl)-1,2-oxazole-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.58E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair