BDBM62396 N-(2,6-dimethylphenyl)-5-(4-methyl-3-thienyl)-2-furamide::N-(2,6-dimethylphenyl)-5-(4-methyl-3-thiophenyl)-2-furancarboxamide::N-(2,6-dimethylphenyl)-5-(4-methylthiophen-3-yl)furan-2-carboxamide::SR-02000000240::SR-02000000240-1::cid_44607581

SMILES: Cc1cscc1-c1ccc(o1)C(=O)Nc1c(C)cccc1C

InChI Key: InChIKey=FKENMOWHEIWXNR-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 62396   

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 4 (Human)	BDBM62396 (SR-02000000240 | SR-02000000240-1 | cid_44607581 |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	286	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM62396 (SR-02000000240 | SR-02000000240-1 | cid_44607581 |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM62396 (SR-02000000240 | SR-02000000240-1 | cid_44607581 |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM62396 (SR-02000000240 | SR-02000000240-1 | cid_44607581 |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM62396 (SR-02000000240 | SR-02000000240-1 | cid_44607581 |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 4 (Human)	BDBM62396 (SR-02000000240 | SR-02000000240-1 | cid_44607581 |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	286	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair