BDBM50012983 3-(3-Piperidin-1-yl-bicyclo[2.2.2]oct-5-en-2-yl)-1H-indole::CHEMBL339944

SMILES: C1CCN(CC1)C1C2CCC(C=C2)C1c1c[nH]c2ccccc12

InChI Key: InChIKey=RBUWJVDSTORLDM-UHFFFAOYSA-N

Data: 3 KI  4 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 7 hits for monomerid = 50012983   

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
Serotonin 2 (5-HT2) receptor (Mus musculus (Mouse))	BDBM50012983 (3-(3-Piperidin-1-yl-bicyclo[2.2.2]oct-5-en-2-yl)-1...) Show SMILES C1CCN(CC1)C1C2CCC(C=C2)C1c1c[nH]c2ccccc12 |c:12,TLB:14:13:11.12:9.8,THB:3:6:11.12:9.8| Show InChI InChI=1S/C21H26N2/c1-4-12-23(13-5-1)21-16-10-8-15(9-11-16)20(21)18-14-22-19-7-3-2-6-17(18)19/h2-3,6-8,10,14-16,20-22H,1,4-5,9,11-13H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Polytechnic University Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2 receptor by the displacement of [3H]-ketanserin in mouse cerebral cortex				J Med Chem 33: 386-94 (1990) BindingDB Entry DOI: 10.7270/Q23T9G58
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Mus musculus (Mouse))	BDBM50012983 (3-(3-Piperidin-1-yl-bicyclo[2.2.2]oct-5-en-2-yl)-1...) Show SMILES C1CCN(CC1)C1C2CCC(C=C2)C1c1c[nH]c2ccccc12 |c:12,TLB:14:13:11.12:9.8,THB:3:6:11.12:9.8| Show InChI InChI=1S/C21H26N2/c1-4-12-23(13-5-1)21-16-10-8-15(9-11-16)20(21)18-14-22-19-7-3-2-6-17(18)19/h2-3,6-8,10,14-16,20-22H,1,4-5,9,11-13H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Polytechnic University Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2 receptor by the displacement of [3H]-ketanserin in mouse cerebral cortex				J Med Chem 33: 386-94 (1990) BindingDB Entry DOI: 10.7270/Q23T9G58
					More data for this Ligand-Target Pair
Serotonin 1a (5-HT1a) receptor (Mus musculus (Mouse))	BDBM50012983 (3-(3-Piperidin-1-yl-bicyclo[2.2.2]oct-5-en-2-yl)-1...) Show SMILES C1CCN(CC1)C1C2CCC(C=C2)C1c1c[nH]c2ccccc12 |c:12,TLB:14:13:11.12:9.8,THB:3:6:11.12:9.8| Show InChI InChI=1S/C21H26N2/c1-4-12-23(13-5-1)21-16-10-8-15(9-11-16)20(21)18-14-22-19-7-3-2-6-17(18)19/h2-3,6-8,10,14-16,20-22H,1,4-5,9,11-13H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.35E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Polytechnic University Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in mouse hippocampus				J Med Chem 33: 386-94 (1990) BindingDB Entry DOI: 10.7270/Q23T9G58
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Mus musculus (Mouse))	BDBM50012983 (3-(3-Piperidin-1-yl-bicyclo[2.2.2]oct-5-en-2-yl)-1...) Show SMILES C1CCN(CC1)C1C2CCC(C=C2)C1c1c[nH]c2ccccc12 |c:12,TLB:14:13:11.12:9.8,THB:3:6:11.12:9.8| Show InChI InChI=1S/C21H26N2/c1-4-12-23(13-5-1)21-16-10-8-15(9-11-16)20(21)18-14-22-19-7-3-2-6-17(18)19/h2-3,6-8,10,14-16,20-22H,1,4-5,9,11-13H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Polytechnic University Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in mouse hippocampus				J Med Chem 33: 386-94 (1990) BindingDB Entry DOI: 10.7270/Q23T9G58
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Mus musculus (Mouse))	BDBM50012983 (3-(3-Piperidin-1-yl-bicyclo[2.2.2]oct-5-en-2-yl)-1...) Show SMILES C1CCN(CC1)C1C2CCC(C=C2)C1c1c[nH]c2ccccc12 |c:12,TLB:14:13:11.12:9.8,THB:3:6:11.12:9.8| Show InChI InChI=1S/C21H26N2/c1-4-12-23(13-5-1)21-16-10-8-15(9-11-16)20(21)18-14-22-19-7-3-2-6-17(18)19/h2-3,6-8,10,14-16,20-22H,1,4-5,9,11-13H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Polytechnic University Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in mouse hippocampus				J Med Chem 33: 386-94 (1990) BindingDB Entry DOI: 10.7270/Q23T9G58
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (5HT1A) (Mus musculus (Mouse))	BDBM50012983 (3-(3-Piperidin-1-yl-bicyclo[2.2.2]oct-5-en-2-yl)-1...) Show SMILES C1CCN(CC1)C1C2CCC(C=C2)C1c1c[nH]c2ccccc12 |c:12,TLB:14:13:11.12:9.8,THB:3:6:11.12:9.8| Show InChI InChI=1S/C21H26N2/c1-4-12-23(13-5-1)21-16-10-8-15(9-11-16)20(21)18-14-22-19-7-3-2-6-17(18)19/h2-3,6-8,10,14-16,20-22H,1,4-5,9,11-13H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Polytechnic University Curated by ChEMBL					Assay Description Inhibitory activity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]-8-OH-DPAT in mouse hippocampus				J Med Chem 33: 386-94 (1990) BindingDB Entry DOI: 10.7270/Q23T9G58
					More data for this Ligand-Target Pair
Serotonin 1a (5-HT1a) receptor (Mus musculus (Mouse))	BDBM50012983 (3-(3-Piperidin-1-yl-bicyclo[2.2.2]oct-5-en-2-yl)-1...) Show SMILES C1CCN(CC1)C1C2CCC(C=C2)C1c1c[nH]c2ccccc12 |c:12,TLB:14:13:11.12:9.8,THB:3:6:11.12:9.8| Show InChI InChI=1S/C21H26N2/c1-4-12-23(13-5-1)21-16-10-8-15(9-11-16)20(21)18-14-22-19-7-3-2-6-17(18)19/h2-3,6-8,10,14-16,20-22H,1,4-5,9,11-13H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Polytechnic University Curated by ChEMBL					Assay Description Inhibitory activity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in mouse hippocampus				J Med Chem 33: 386-94 (1990) BindingDB Entry DOI: 10.7270/Q23T9G58
					More data for this Ligand-Target Pair