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BDBM50017984 CHEMBL3289654

SMILES: [H][C@@]12CN(c3ccc(Cl)cc3)[C@@]([H])(CN1CCCc1cc3ccccc3o1)C2

InChI Key: InChIKey=DXBXHKYLHOPBKN-YLBUIOQXNA-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 = 50017984   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
D2-like dopamine receptor


(Homo sapiens (Human))
BDBM50017984
PNG
(CHEMBL3289654)
Show SMILES Clc1ccc(cc1)N1C[C@H]2C[C@@H]1CN2CCCc1cc2ccccc2o1
Show InChI InChI=1/C22H23ClN2O/c23-17-7-9-18(10-8-17)25-15-19-13-20(25)14-24(19)11-3-5-21-12-16-4-1-2-6-22(16)26-21/h1-2,4,6-10,12,19-20H,3,5,11,13-15H2/t19-,20-/s2
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
671n/an/an/an/an/an/an/an/a



Florida A&M University

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assay


Bioorg Med Chem 22: 3105-14 (2014)


Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW
More data for this
Ligand-Target Pair
Dopamine receptor


(RAT)
BDBM50017984
PNG
(CHEMBL3289654)
Show SMILES Clc1ccc(cc1)N1C[C@H]2C[C@@H]1CN2CCCc1cc2ccccc2o1
Show InChI InChI=1/C22H23ClN2O/c23-17-7-9-18(10-8-17)25-15-19-13-20(25)14-24(19)11-3-5-21-12-16-4-1-2-6-22(16)26-21/h1-2,4,6-10,12,19-20H,3,5,11,13-15H2/t19-,20-/s2
Reactome pathway

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.40E+3n/an/an/an/an/an/an/an/a



Florida A&M University

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay


Bioorg Med Chem 22: 3105-14 (2014)


Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW
More data for this
Ligand-Target Pair