BDBM50420179 CHEMBL2074857

SMILES: CCC[N+](CCC)(CCC)CCC

InChI Key: InChIKey=OSBSFAARYOCBHB-UHFFFAOYSA-N

Data: 3 KI  6 IC50

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 9 hits for monomerid = 50420179   

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
Solute carrier family 22 member 1 (Human)	BDBM50420179 (CHEMBL2074857) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 2 (Rat)	BDBM50420179 (CHEMBL2074857) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 1 (Rat)	BDBM50420179 (CHEMBL2074857) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 2 (Human)	BDBM50420179 (CHEMBL2074857) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.28E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 1 (Rat)	BDBM50420179 (CHEMBL2074857) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.13E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 2 (Rat)	BDBM50420179 (CHEMBL2074857) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 1 (Mouse)	BDBM50420179 (CHEMBL2074857) Show SMILES Show InChI	GoogleScholar	UniChem		1.98E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 22 member 1 (Rat)	BDBM50420179 (CHEMBL2074857) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Solute carrier family 22 member 1 (Human)	BDBM50420179 (CHEMBL2074857) Show SMILES Show InChI	GoogleScholar	UniChem		1.02E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair