BDBM37360 MLS000072645::N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(4-fluorobenzyl)-N-(5-methylisoxazol-3-yl)succinamide::N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-[(4-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)butanediamide::N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-[(4-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)butanediamide::N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-[(4-fluorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)butanediamide::N-Cyclopentylcarbamoylmethyl-N-(4-fluoro-benzyl)-N'-(5-methyl-isoxazol-3-yl)-succinamide::SMR000005142::cid_649526

SMILES: Cc1cc(NC(=O)CCC(=O)N(CC(=O)NC2CCCC2)Cc2ccc(F)cc2)no1

InChI Key: InChIKey=BPMNIRPIPWXYDB-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 = 37360   

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 3 (Human)	BDBM37360 (SMR000005142 | N'-[2-(cyclopentylamino)-2-oxidanyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
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