BDBM50445387 CHEMBL3105479

SMILES: CCc1cc(cc(C)c1CCC(O)=O)-c1noc(n1)-c1sc(C)c2[C@H]3[C@@H](Cc12)C3(C)C

InChI Key: InChIKey=JVFNCNSLPZOKHG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50445387   

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 (Rat)	BDBM50445387 (CHEMBL3105479) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.40	n/a	n/a	n/a	n/a
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