BDBM50017816 7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalene-11,12-diol::CHEMBL56100

SMILES: CN1CCc2cc(O)c(O)cc2[C@@H]2[C@@H]1CCc1ccccc21

InChI Key: InChIKey=AWVUOGSYHGHVNB-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 = 50017816   

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 (Rat)	BDBM50017816 (CHEMBL56100 | 7-Methyl-5,6a,7,8,9,13b-hexahydro-6H...) Show SMILES Show InChI	GoogleScholar	UniChem		68	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
D(2) dopamine receptor (Rat)	BDBM50017816 (CHEMBL56100 | 7-Methyl-5,6a,7,8,9,13b-hexahydro-6H...) Show SMILES Show InChI	GoogleScholar	UniChem		2.41E+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