BDBM41703 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-cyclopropyltetrazol-5-yl)thio]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylethanone::2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone::2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone::SR-01000759093-1::cid_9362718

SMILES: Cc1cc(C(=O)CSc2nnnn2C2CC2)c(C)n1Cc1ccccc1

InChI Key: InChIKey=BYSREAPWUOQKKT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 41703   

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 2 (Human)	BDBM41703 (1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-cyclopro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Human)	BDBM41703 (1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-cyclopro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>4.40E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair