BDBM50219748 3,3-dimethyl-1-[5-(9H-carbazol-9-yl)pentyl]piperidine hydrochloride::CHEMBL538091

SMILES: CC1(C)CCCN(CCCCCn2c3ccccc3c3ccccc23)C1

InChI Key: InChIKey=AQYQPEHOIGRZOA-UHFFFAOYSA-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 = 50219748   

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
3-beta-hydroxysteroid-delta(8),delta(7)-isomerase (Cavia porcellus)	BDBM50219748 (3,3-dimethyl-1-[5-(9H-carbazol-9-yl)pentyl]piperid...) Show SMILES CC1(C)CCCN(CCCCCn2c3ccccc3c3ccccc23)C1 Show InChI InChI=1S/C24H32N2/c1-24(2)15-10-17-25(19-24)16-8-3-9-18-26-22-13-6-4-11-20(22)21-12-5-7-14-23(21)26/h4-7,11-14H,3,8-10,15-19H2,1-2H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bari Curated by ChEMBL					Assay Description Displacement of [3H]emopamil from Delta-(8)-Delta-(7) sterol isomerase in guinea pig liver membrane				J Med Chem 50: 4648-55 (2007) Article DOI: 10.1021/jm070373b BindingDB Entry DOI: 10.7270/Q2SQ917Z
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Cavia porcellus (Guinea pig))	BDBM50219748 (3,3-dimethyl-1-[5-(9H-carbazol-9-yl)pentyl]piperid...) Show SMILES CC1(C)CCCN(CCCCCn2c3ccccc3c3ccccc23)C1 Show InChI InChI=1S/C24H32N2/c1-24(2)15-10-17-25(19-24)16-8-3-9-18-26-22-13-6-4-11-20(22)21-12-5-7-14-23(21)26/h4-7,11-14H,3,8-10,15-19H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	138	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bari Curated by ChEMBL					Assay Description Displacement of [3H]pentazocine from Sigma1 receptor in guinea pig brain membrane				J Med Chem 50: 4648-55 (2007) Article DOI: 10.1021/jm070373b BindingDB Entry DOI: 10.7270/Q2SQ917Z
					More data for this Ligand-Target Pair