BDBM85939 TROHNBn

SMILES: CCCCN1CCCC[C@H]1[C@H](CO)c1ccccc1

InChI Key: InChIKey=KSMJSLBURYPTGG-SJORKVTESA-N

Data: 2 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 2 hits for monomerid = 85939   

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 (Rattus norvegicus (rat))	BDBM85939 (TROHNBn) Show SMILES CCCCN1CCCC[C@H]1[C@H](CO)c1ccccc1 |r| Show InChI InChI=1S/C17H27NO/c1-2-3-12-18-13-8-7-11-17(18)16(14-19)15-9-5-4-6-10-15/h4-6,9-10,16-17,19H,2-3,7-8,11-14H2,1H3/t16-,17+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	23.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Mercer University Curated by PDSP Ki Database									J Pharmacol Exp Ther 301: 527-35 (2002) Article DOI: 10.1124/jpet.301.2.527 BindingDB Entry DOI: 10.7270/Q2C53JFB
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM85939 (TROHNBn) Show SMILES CCCCN1CCCC[C@H]1[C@H](CO)c1ccccc1 |r| Show InChI InChI=1S/C17H27NO/c1-2-3-12-18-13-8-7-11-17(18)16(14-19)15-9-5-4-6-10-15/h4-6,9-10,16-17,19H,2-3,7-8,11-14H2,1H3/t16-,17+/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	204	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Mercer University Curated by PDSP Ki Database									J Pharmacol Exp Ther 301: 527-35 (2002) Article DOI: 10.1124/jpet.301.2.527 BindingDB Entry DOI: 10.7270/Q2C53JFB
					More data for this Ligand-Target Pair