BDBM37232 1-[4-acetyl-2,3-bis(1-methyl-3-indolyl)-2,3-dihydropyrazin-1-yl]ethanone::1-[4-acetyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone::1-[4-ethanoyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone::MLS000104763::SMR000054696::cid_2828444

SMILES: CC(=O)N1C=CN(C(C1c1cn(C)c2ccccc12)c1cn(C)c2ccccc12)C(C)=O

InChI Key: InChIKey=UVAQROSNPJICDA-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 37232   

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 (Human)	BDBM37232 (SMR000054696 | cid_2828444 | 1-[4-acetyl-2,3-bis(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.09E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM37232 (SMR000054696 | cid_2828444 | 1-[4-acetyl-2,3-bis(1...) 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 1 (Human)	BDBM37232 (SMR000054696 | cid_2828444 | 1-[4-acetyl-2,3-bis(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.62E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair