BDBM81969 CAS_2801-68-5::DMA,2,5-::NSC_443279

SMILES: [#6]\[#6](-[#6])=[#6]/[#6]-c1c(-[#8])c(-[#6]\[#6]=[#6](/[#6])-[#6])c2oc(cc(=O)c2c1-[#8])-c1ccccc1

InChI Key: InChIKey=XKLAJSDGPBMJTM-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 81969   

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 2A (Rat)	BDBM81969 (NSC_443279 | CAS_2801-68-5 | DMA,2,5-) Show SMILES Show InChI	GoogleScholar	UniChem		100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Bovine)	BDBM81969 (NSC_443279 | CAS_2801-68-5 | DMA,2,5-) Show SMILES Show InChI	GoogleScholar	UniChem		6.80E+3	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