BDBM1883 2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-3-pyrrolo[3,2-b]quinoxalinecarboxamide::2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide::2-amino-1-piperonyl-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide::MLS000040138::SMR000042656::cid_662039

SMILES: CCC(C)NC(=O)c1c(N)n(Cc2ccc3OCOc3c2)c2nc3ccccc3nc12

InChI Key: InChIKey=RKKYWZLPQUTGJX-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 1883   

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
5-hydroxytryptamine receptor 1A (Human)	BDBM1883 (2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.54E+3	n/a	n/a	7.4	23
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM1883 (2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.93E+3	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM1883 (2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.41E+3	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM1883 (2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.70E+3	n/a	n/a	n/a	n/a
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Protein RecA (Mycobacterium tuberculosis (strain ATCC 25618 / H3...)	BDBM1883 (2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.17E+4	n/a	n/a	n/a	n/a
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Protein RecA (Mycobacterium tuberculosis (strain ATCC 25618 / H3...)	BDBM1883 (2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.80E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair