BDBM50123255 3-Benzhydryl-pyridine::CHEMBL149246

SMILES: c1ccc(cc1)C(c1ccccc1)c1cccnc1

InChI Key: InChIKey=HGVLJGHVYCBNBB-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50123255   

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
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50123255 (3-Benzhydryl-pyridine | CHEMBL149246) Show SMILES c1ccc(cc1)C(c1ccccc1)c1cccnc1 Show InChI InChI=1S/C18H15N/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)17-12-7-13-19-14-17/h1-14,18H	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	PubMed	780	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Affinity to displace binding of [3H]WIN-35428 to dopamine transporter				Bioorg Med Chem Lett 13: 513-7 (2003) BindingDB Entry DOI: 10.7270/Q2CJ8F1D
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50123255 (3-Benzhydryl-pyridine | CHEMBL149246) Show SMILES c1ccc(cc1)C(c1ccccc1)c1cccnc1 Show InChI InChI=1S/C18H15N/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)17-12-7-13-19-14-17/h1-14,18H	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	PubMed	860	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Inhibition of [3H]DA uptake evaluated at the dopamine transporter				Bioorg Med Chem Lett 13: 513-7 (2003) BindingDB Entry DOI: 10.7270/Q2CJ8F1D
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50123255 (3-Benzhydryl-pyridine | CHEMBL149246) Show SMILES c1ccc(cc1)C(c1ccccc1)c1cccnc1 Show InChI InChI=1S/C18H15N/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)17-12-7-13-19-14-17/h1-14,18H	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	PubMed	7.32E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Inhibition of [3H]-NE uptake evaluated at the monoamine transporter (NET)				Bioorg Med Chem Lett 13: 513-7 (2003) BindingDB Entry DOI: 10.7270/Q2CJ8F1D
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50123255 (3-Benzhydryl-pyridine | CHEMBL149246) Show SMILES c1ccc(cc1)C(c1ccccc1)c1cccnc1 Show InChI InChI=1S/C18H15N/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)17-12-7-13-19-14-17/h1-14,18H	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	PubMed	1.26E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Inhibition of [3H]-5-HT uptake evaluated at the Serotonin transporter				Bioorg Med Chem Lett 13: 513-7 (2003) BindingDB Entry DOI: 10.7270/Q2CJ8F1D
					More data for this Ligand-Target Pair