BDBM50330813 3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5-carbonitrile::CHEMBL1275709

SMILES: CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N

InChI Key: InChIKey=CMJSIPQFDNXSOL-QWHCGFSZSA-N

Data: 15 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 15 hits for monomerid = 50330813   

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
5-hydroxytryptamine receptor 4 (5-HT4) (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT4 receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT2C receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT6 receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT7 receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	7.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to dopamine D1				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to dopamine D2				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.480	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to human SERT				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.220	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to human SERT				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.220	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to human NET				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	6.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to human DAT				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT1A receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	340	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT1B receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	840	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT2A receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT2B receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 5A (Homo sapiens (Human))	BDBM50330813 (3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5...) Show SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N |r| Show InChI InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT5A receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair