BDBM50473122 CHEMBL158067

SMILES: COc1cc(Br)c2C(Cc3ccccc3O)N(C)CCc2c1

InChI Key: InChIKey=MKINKQXZCCTYOJ-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 = 50473122   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473122 (CHEMBL158067) Show SMILES COc1cc(Br)c2C(Cc3ccccc3O)N(C)CCc2c1 Show InChI InChI=1S/C18H20BrNO2/c1-20-8-7-13-9-14(22-2)11-15(19)18(13)16(20)10-12-5-3-4-6-17(12)21/h3-6,9,11,16,21H,7-8,10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473122 (CHEMBL158067) Show SMILES COc1cc(Br)c2C(Cc3ccccc3O)N(C)CCc2c1 Show InChI InChI=1S/C18H20BrNO2/c1-20-8-7-13-9-14(22-2)11-15(19)18(13)16(20)10-12-5-3-4-6-17(12)21/h3-6,9,11,16,21H,7-8,10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.17E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair