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SMILES: Cl.Cc1c(NC2=NCCN2)cccc1-c1cccc(c1)C#N

InChI Key: InChIKey=SIKKROJDROXWPG-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 = 50222082   
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
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor


(RAT-NEONATAL RAT-Rattus norvegicus (rat))
BDBM50222082
PNG
(CHEMBL544315)
Show SMILES Cl.Cc1c(NC2=NCCN2)cccc1-c1cccc(c1)C#N |t:4|
Show InChI InChI=1S/C17H16N4/c1-12-15(14-5-2-4-13(10-14)11-18)6-3-7-16(12)21-17-19-8-9-20-17/h2-7,10H,8-9H2,1H3,(H2,19,20,21)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
22n/an/an/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Affinity for Alpha-2 adrenergic receptor of rat cortical membranes


Bioorg Med Chem Lett 13: 269-71 (2003)


BindingDB Entry DOI: 10.7270/Q2GQ7108
More data for this
Ligand-Target Pair
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor


(Rattus norvegicus (rat)-Rattus norvegicus (Rat))
BDBM50222082
PNG
(CHEMBL544315)
Show SMILES Cl.Cc1c(NC2=NCCN2)cccc1-c1cccc(c1)C#N |t:4|
Show InChI InChI=1S/C17H16N4/c1-12-15(14-5-2-4-13(10-14)11-18)6-3-7-16(12)21-17-19-8-9-20-17/h2-7,10H,8-9H2,1H3,(H2,19,20,21)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
91n/an/an/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Affinity for Alpha-1 adrenergic receptor of rat cortical membranes


Bioorg Med Chem Lett 13: 269-71 (2003)


BindingDB Entry DOI: 10.7270/Q2GQ7108
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Rattus norvegicus (rat))
BDBM50222082
PNG
(CHEMBL544315)
Show SMILES Cl.Cc1c(NC2=NCCN2)cccc1-c1cccc(c1)C#N |t:4|
Show InChI InChI=1S/C17H16N4/c1-12-15(14-5-2-4-13(10-14)11-18)6-3-7-16(12)21-17-19-8-9-20-17/h2-7,10H,8-9H2,1H3,(H2,19,20,21)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
170n/an/an/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of [3H]-5-CT binding to 5-hydroxytryptamine 7 receptor of rat cortical membranes


Bioorg Med Chem Lett 13: 269-71 (2003)


BindingDB Entry DOI: 10.7270/Q2GQ7108
More data for this
Ligand-Target Pair