BDBM49021 (1-benzylbenzimidazol-2-yl)-(2-furfuryl)amine::1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine::MLS000084083::N-(2-furanylmethyl)-1-(phenylmethyl)-2-benzimidazolamine::N-(furan-2-ylmethyl)-1-(phenylmethyl)benzimidazol-2-amine::SMR000048469::cid_667146

SMILES: C(Nc1nc2ccccc2n1Cc1ccccc1)c1ccco1

InChI Key: InChIKey=OECUWHDVQIITIS-UHFFFAOYSA-N

Data: 4 IC50  1 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 = 49021   

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
D(1A) dopamine receptor (Human)	BDBM49021 (N-(furan-2-ylmethyl)-1-(phenylmethyl)benzimidazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00350	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Short transient receptor potential channel 5 (Mouse)	BDBM49021 (N-(furan-2-ylmethyl)-1-(phenylmethyl)benzimidazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.06E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Short transient receptor potential channel 5 (Human)	BDBM49021 (N-(furan-2-ylmethyl)-1-(phenylmethyl)benzimidazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Short transient receptor potential channel 4 (Human)	BDBM49021 (N-(furan-2-ylmethyl)-1-(phenylmethyl)benzimidazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.72E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Short transient receptor potential channel 5 (Human)	BDBM49021 (N-(furan-2-ylmethyl)-1-(phenylmethyl)benzimidazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.49E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair