BDBM50119465 1-Benzyl-4-(1,2-diphenyl-1H-imidazol-4-ylmethyl)-piperazine::CHEMBL356116

SMILES: C(N1CCN(Cc2ccccc2)CC1)c1cn(c(n1)-c1ccccc1)-c1ccccc1

InChI Key: InChIKey=ZVSYVUQYFJBBHB-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50119465   

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))	BDBM50119465 (1-Benzyl-4-(1,2-diphenyl-1H-imidazol-4-ylmethyl)-p...) Show SMILES C(N1CCN(Cc2ccccc2)CC1)c1cn(c(n1)-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C27H28N4/c1-4-10-23(11-5-1)20-29-16-18-30(19-17-29)21-25-22-31(26-14-8-3-9-15-26)27(28-25)24-12-6-2-7-13-24/h1-15,22H,16-21H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.91E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50119465 (1-Benzyl-4-(1,2-diphenyl-1H-imidazol-4-ylmethyl)-p...) Show SMILES C(N1CCN(Cc2ccccc2)CC1)c1cn(c(n1)-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C27H28N4/c1-4-10-23(11-5-1)20-29-16-18-30(19-17-29)21-25-22-31(26-14-8-3-9-15-26)27(28-25)24-12-6-2-7-13-24/h1-15,22H,16-21H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.17E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119465 (1-Benzyl-4-(1,2-diphenyl-1H-imidazol-4-ylmethyl)-p...) Show SMILES C(N1CCN(Cc2ccccc2)CC1)c1cn(c(n1)-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C27H28N4/c1-4-10-23(11-5-1)20-29-16-18-30(19-17-29)21-25-22-31(26-14-8-3-9-15-26)27(28-25)24-12-6-2-7-13-24/h1-15,22H,16-21H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.13E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair