BDBM31048 AJ119,(+)::MLS000069646::N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester::OXIBENDAZOLE::SMR000058208::cid_4622::methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate

SMILES: CCCOc1ccc2nc(NC(=O)OC)[nH]c2c1

InChI Key: InChIKey=RAOCRURYZCVHMG-UHFFFAOYSA-N

Data: 1 KI  3 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 4 hits for monomerid = 31048   

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)	BDBM31048 (SMR000058208 | OXIBENDAZOLE | MLS000069646 | AJ119...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a	7.4	23
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5-hydroxytryptamine receptor 1E (Human)	BDBM31048 (SMR000058208 | OXIBENDAZOLE | MLS000069646 | AJ119...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	7.4	23
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM31048 (SMR000058208 | OXIBENDAZOLE | MLS000069646 | AJ119...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM31048 (SMR000058208 | OXIBENDAZOLE | MLS000069646 | AJ119...) Show SMILES Show InChI	GoogleScholar	UniChem		152	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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