BDBM50305385 3-Phenyl-1-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)-propan-1-one::CHEMBL596052

SMILES: Cc1nn(C(=O)CCc2ccccc2)c2C[C@@H]3[C@H](c12)C3(C)C

InChI Key: InChIKey=WTJVTHPFXIYQHY-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50305385   

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)	BDBM50305385 (3-Phenyl-1-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 4 (Human)	BDBM50305385 (3-Phenyl-1-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM50305385 (3-Phenyl-1-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM50305385 (3-Phenyl-1-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	86	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair