BDBM50017818 7,11-Dimethyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol::CHEMBL58205

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

InChI Key: InChIKey=QRMYWIZKOVBILG-AZUAARDMSA-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 = 50017818   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(1A) dopamine receptor (RAT)	BDBM50017818 (7,11-Dimethyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-be...) Show SMILES CN1CCc2cc(C)c(O)cc2[C@@H]2[C@@H]1CCc1ccccc21 Show InChI InChI=1S/C20H23NO/c1-13-11-15-9-10-21(2)18-8-7-14-5-3-4-6-16(14)20(18)17(15)12-19(13)22/h3-6,11-12,18,20,22H,7-10H2,1-2H3/t18-,20+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	7.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Corporation Curated by ChEMBL					Assay Description Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1				J Med Chem 32: 1913-21 (1989) BindingDB Entry DOI: 10.7270/Q2VQ31P4
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017818 (7,11-Dimethyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-be...) Show SMILES CN1CCc2cc(C)c(O)cc2[C@@H]2[C@@H]1CCc1ccccc21 Show InChI InChI=1S/C20H23NO/c1-13-11-15-9-10-21(2)18-8-7-14-5-3-4-6-16(14)20(18)17(15)12-19(13)22/h3-6,11-12,18,20,22H,7-10H2,1-2H3/t18-,20+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.51E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-spiperone from rat striatal homogenate dopamine receptor D2				J Med Chem 32: 1913-21 (1989) BindingDB Entry DOI: 10.7270/Q2VQ31P4
					More data for this Ligand-Target Pair