BDBM50036712 4-(4-Chloro-phenyl)-1,2,3,6-tetrahydro-pyridine::CHEMBL101664::CHEMBL2011566

SMILES: c1cc(ccc1C2=CCNCC2)Cl

InChI Key: InChIKey=SXOMHACGFSJBIO-UHFFFAOYSA-N

Data: 1 KI  2 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 50036712   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50036712 (CHEMBL101664 | CHEMBL2011566 | 4-(4-Chloro-phenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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D(2) dopamine receptor (Bovine)	BDBM50036712 (CHEMBL101664 | CHEMBL2011566 | 4-(4-Chloro-phenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Human)	BDBM50036712 (CHEMBL101664 | CHEMBL2011566 | 4-(4-Chloro-phenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.76E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50036712 (CHEMBL101664 | CHEMBL2011566 | 4-(4-Chloro-phenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair