BDBM37169 (4-bromophenyl)-[(1-propylbenzimidazol-2-yl)methyl]amine::4-bromanyl-N-[(1-propylbenzimidazol-2-yl)methyl]aniline::4-bromo-N-[(1-propyl-2-benzimidazolyl)methyl]aniline::4-bromo-N-[(1-propylbenzimidazol-2-yl)methyl]aniline::MLS000116136::SMR000093117::cid_5308191

SMILES: CCCn1c(CNc2ccc(Br)cc2)nc2ccccc12

InChI Key: InChIKey=CQLRDFWDUMULPG-UHFFFAOYSA-N

Data: 1 IC50  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 5 hits for monomerid = 37169   

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)	BDBM37169 (SMR000093117 | 4-bromo-N-[(1-propyl-2-benzimidazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.28E+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)	BDBM37169 (SMR000093117 | 4-bromo-N-[(1-propyl-2-benzimidazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.81E+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)	BDBM37169 (SMR000093117 | 4-bromo-N-[(1-propyl-2-benzimidazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.21E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Alkaline phosphatase, germ cell type (Human)	BDBM37169 (SMR000093117 | 4-bromo-N-[(1-propyl-2-benzimidazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.99E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Alkaline phosphatase, germ cell type (Human)	BDBM37169 (SMR000093117 | 4-bromo-N-[(1-propyl-2-benzimidazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.85E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair