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SMILES: C(Cc1ccc2[nH]c(nc2c1)-c1ccccc1)N1CCN(CC1)c1ccccc1

InChI Key: InChIKey=LCOXKZYCBKEFQL-UHFFFAOYSA-N

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 = 50488634   
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
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50488634
PNG
(CHEMBL185436)
Show SMILES C(Cc1ccc2[nH]c(nc2c1)-c1ccccc1)N1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C25H26N4/c1-3-7-21(8-4-1)25-26-23-12-11-20(19-24(23)27-25)13-14-28-15-17-29(18-16-28)22-9-5-2-6-10-22/h1-12,19H,13-18H2,(H,26,27)
PDB

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UniProtKB/SwissProt

DrugBank
antibodypedia
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AffyNet 
PC cid
PC sid
UniChem
Article
32n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity to dopamine D2 receptor (unknown origin)


Citation and Details

Article DOI: 10.1007/s00044-012-0055-5
BindingDB Entry DOI: 10.7270/Q2959MG8
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50488634
PNG
(CHEMBL185436)
Show SMILES C(Cc1ccc2[nH]c(nc2c1)-c1ccccc1)N1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C25H26N4/c1-3-7-21(8-4-1)25-26-23-12-11-20(19-24(23)27-25)13-14-28-15-17-29(18-16-28)22-9-5-2-6-10-22/h1-12,19H,13-18H2,(H,26,27)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
174n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity to 5-HT1A receptor (unknown origin)


Citation and Details

Article DOI: 10.1007/s00044-012-0055-5
BindingDB Entry DOI: 10.7270/Q2959MG8
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM50488634
PNG
(CHEMBL185436)
Show SMILES C(Cc1ccc2[nH]c(nc2c1)-c1ccccc1)N1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C25H26N4/c1-3-7-21(8-4-1)25-26-23-12-11-20(19-24(23)27-25)13-14-28-15-17-29(18-16-28)22-9-5-2-6-10-22/h1-12,19H,13-18H2,(H,26,27)
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
759n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity to 5-HT2A receptor (unknown origin)


Citation and Details

Article DOI: 10.1007/s00044-012-0055-5
BindingDB Entry DOI: 10.7270/Q2959MG8
More data for this
Ligand-Target Pair