BDBM50297104 (S)-N-(cyclopropylmethyl)-2-isopropyl-N-(pyrrolidin-3-yl)benzamide::CHEMBL571443

SMILES: CC(C)c1ccccc1C(=O)N(CC1CC1)[C@H]1CCNC1

InChI Key: InChIKey=OUQIHZQQYQPARR-HNNXBMFYSA-N

Data: 3 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 4 hits for monomerid = 50297104   

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 noradrenaline transporter (Homo sapiens (Human))	BDBM50297104 ((S)-N-(cyclopropylmethyl)-2-isopropyl-N-(pyrrolidi...) Show SMILES CC(C)c1ccccc1C(=O)N(CC1CC1)[C@H]1CCNC1 |r| Show InChI InChI=1S/C18H26N2O/c1-13(2)16-5-3-4-6-17(16)18(21)20(12-14-7-8-14)15-9-10-19-11-15/h3-6,13-15,19H,7-12H2,1-2H3/t15-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	31	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]nisoxetine from human recombinant NET expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 19: 4579-83 (2009) Article DOI: 10.1016/j.bmcl.2009.06.096 BindingDB Entry DOI: 10.7270/Q2NV9J96
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50297104 ((S)-N-(cyclopropylmethyl)-2-isopropyl-N-(pyrrolidi...) Show SMILES CC(C)c1ccccc1C(=O)N(CC1CC1)[C@H]1CCNC1 |r| Show InChI InChI=1S/C18H26N2O/c1-13(2)16-5-3-4-6-17(16)18(21)20(12-14-7-8-14)15-9-10-19-11-15/h3-6,13-15,19H,7-12H2,1-2H3/t15-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.87E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]citalopram from human recombinant SERT expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 19: 4579-83 (2009) Article DOI: 10.1016/j.bmcl.2009.06.096 BindingDB Entry DOI: 10.7270/Q2NV9J96
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50297104 ((S)-N-(cyclopropylmethyl)-2-isopropyl-N-(pyrrolidi...) Show SMILES CC(C)c1ccccc1C(=O)N(CC1CC1)[C@H]1CCNC1 |r| Show InChI InChI=1S/C18H26N2O/c1-13(2)16-5-3-4-6-17(16)18(21)20(12-14-7-8-14)15-9-10-19-11-15/h3-6,13-15,19H,7-12H2,1-2H3/t15-/m0/s1	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of radioligand from human recombinant DAT expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 19: 4579-83 (2009) Article DOI: 10.1016/j.bmcl.2009.06.096 BindingDB Entry DOI: 10.7270/Q2NV9J96
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50297104 ((S)-N-(cyclopropylmethyl)-2-isopropyl-N-(pyrrolidi...) Show SMILES CC(C)c1ccccc1C(=O)N(CC1CC1)[C@H]1CCNC1 |r| Show InChI InChI=1S/C18H26N2O/c1-13(2)16-5-3-4-6-17(16)18(21)20(12-14-7-8-14)15-9-10-19-11-15/h3-6,13-15,19H,7-12H2,1-2H3/t15-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.76E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]dofetilide from human ERG				Bioorg Med Chem Lett 19: 4579-83 (2009) Article DOI: 10.1016/j.bmcl.2009.06.096 BindingDB Entry DOI: 10.7270/Q2NV9J96
					More data for this Ligand-Target Pair