BDBM50198263 CHEMBL399396::ethyl 1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)piperidine-4-carboxylate

SMILES: CCOC(=O)C1(CCN(Cc2c[nH]c3ccccc23)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=AZDUCQAJTYHBKO-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50198263   

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
D(2) dopamine receptor (Human)	BDBM50198263 (ethyl 1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		58.8	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
D(3) dopamine receptor (Human)	BDBM50198263 (ethyl 1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		724	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
D(4) dopamine receptor (Human)	BDBM50198263 (ethyl 1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		3.52E+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