BDBM50146351 CHEMBL329566::Dimethyl-[(2R,3aR,12bS)-1-(3,3a,8,12b-tetrahydro-2H-1-oxa-dibenzo[e,h]azulen-2-yl)methyl]-amine

SMILES: CN(C)C[C@H]1C[C@H]2[C@H](O1)c1ccccc1Cc1ccccc21

InChI Key: InChIKey=ACTVOFFLDWZANE-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50146351   

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
Histamine H1 receptor (Human)	BDBM50146351 (Dimethyl-[(2R,3aR,12bS)-1-(3,3a,8,12b-tetrahydro-2...) Show SMILES Show InChI	GoogleScholar	UniChem		0.540	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
5-hydroxytryptamine receptor 2C (Human)	BDBM50146351 (Dimethyl-[(2R,3aR,12bS)-1-(3,3a,8,12b-tetrahydro-2...) Show SMILES Show InChI	GoogleScholar	UniChem		0.930	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
5-hydroxytryptamine receptor 2A (Human)	BDBM50146351 (Dimethyl-[(2R,3aR,12bS)-1-(3,3a,8,12b-tetrahydro-2...) Show SMILES Show InChI	GoogleScholar	UniChem		2.5	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