BDBM50156945 CHEMBL3792813

SMILES: C(Oc1ccccc1)[C@@H]1CN(Cc2cccc3cc[nH]c23)CCO1

InChI Key: InChIKey=KYLZEUHDDYGYBU-IBGZPJMESA-N

Data: 1 KI  1 IC50

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 = 50156945   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50156945 (CHEMBL3792813) Show SMILES C(Oc1ccccc1)[C@@H]1CN(Cc2cccc3cc[nH]c23)CCO1 |r| Show InChI InChI=1S/C20H22N2O2/c1-2-7-18(8-3-1)24-15-19-14-22(11-12-23-19)13-17-6-4-5-16-9-10-21-20(16)17/h1-10,19,21H,11-15H2/t19-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	37	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cells				Bioorg Med Chem Lett 26: 2481-8 (2016) BindingDB Entry DOI: 10.7270/Q2G44S5M
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50156945 (CHEMBL3792813) Show SMILES C(Oc1ccccc1)[C@@H]1CN(Cc2cccc3cc[nH]c23)CCO1 |r| Show InChI InChI=1S/C20H22N2O2/c1-2-7-18(8-3-1)24-15-19-14-22(11-12-23-19)13-17-6-4-5-16-9-10-21-20(16)17/h1-10,19,21H,11-15H2/t19-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cells				Bioorg Med Chem Lett 26: 2481-8 (2016) BindingDB Entry DOI: 10.7270/Q2G44S5M
					More data for this Ligand-Target Pair