BDBM50184428 4-Chloro-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine::4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecin-3-ol::CHEMBL203637

SMILES: CN1CCc2ccccc2Cc2ccc(O)c(Cl)c2CC1

InChI Key: InChIKey=KRGBBAYNHOEQOO-UHFFFAOYSA-N

Data: 10 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 10 hits for monomerid = 50184428   

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(1B) dopamine receptor (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0530	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(1B) dopamine receptor (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0570	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(1A) dopamine receptor (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		0.460	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(1A) dopamine receptor (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		0.813	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(1A) dopamine receptor (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		0.830	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 (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		3.55	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 (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		4	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 (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		6.10	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(4) dopamine receptor (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		18.7	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(3) dopamine receptor (Human)	BDBM50184428 (4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,...) Show SMILES Show InChI	GoogleScholar	UniChem		24.6	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