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BDBM50217374 3-(4-chlorophenyl)-N-methyl-5-(1H-pyrrol-2-yl)-4,5-dihydropyrazole-1-carbothioamide::CHEMBL229500

SMILES: CNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(Cl)cc1

InChI Key: InChIKey=QJAQMNJNQKHFGY-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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 = 50217374   
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
Monoamine oxidase


(Rattus norvegicus (rat))
BDBM50217374
PNG
(3-(4-chlorophenyl)-N-methyl-5-(1H-pyrrol-2-yl)-4,5...)
Show SMILES CNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(Cl)cc1 |c:5|
Show InChI InChI=1S/C15H15ClN4S/c1-17-15(21)20-14(12-3-2-8-18-12)9-13(19-20)10-4-6-11(16)7-5-10/h2-8,14,18H,9H2,1H3,(H,17,21)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.32E+4n/an/an/an/an/an/an/an/a



Hacettepe University

Curated by ChEMBL


Assay Description
Inhibition of rat liver MAOA


Bioorg Med Chem 15: 5775-86 (2007)


Article DOI: 10.1016/j.bmc.2007.06.004
BindingDB Entry DOI: 10.7270/Q2JH3N0R
More data for this
Ligand-Target Pair
Monoamine Oxidase Type B (MAO-B)


(Rattus norvegicus (rat))
BDBM50217374
PNG
(3-(4-chlorophenyl)-N-methyl-5-(1H-pyrrol-2-yl)-4,5...)
Show SMILES CNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(Cl)cc1 |c:5|
Show InChI InChI=1S/C15H15ClN4S/c1-17-15(21)20-14(12-3-2-8-18-12)9-13(19-20)10-4-6-11(16)7-5-10/h2-8,14,18H,9H2,1H3,(H,17,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.16E+5n/an/an/an/an/an/a



Hacettepe University

Curated by ChEMBL


Assay Description
Inhibition of rat liver MAOB after 60 mins pre-incubation


Bioorg Med Chem 15: 5775-86 (2007)


Article DOI: 10.1016/j.bmc.2007.06.004
BindingDB Entry DOI: 10.7270/Q2JH3N0R
More data for this
Ligand-Target Pair
Monoamine oxidase


(Rattus norvegicus (rat))
BDBM50217374
PNG
(3-(4-chlorophenyl)-N-methyl-5-(1H-pyrrol-2-yl)-4,5...)
Show SMILES CNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(Cl)cc1 |c:5|
Show InChI InChI=1S/C15H15ClN4S/c1-17-15(21)20-14(12-3-2-8-18-12)9-13(19-20)10-4-6-11(16)7-5-10/h2-8,14,18H,9H2,1H3,(H,17,21)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.12E+4n/an/an/an/an/an/a



Hacettepe University

Curated by ChEMBL


Assay Description
Inhibition of rat liver MAOA after 60 mins pre-incubation


Bioorg Med Chem 15: 5775-86 (2007)


Article DOI: 10.1016/j.bmc.2007.06.004
BindingDB Entry DOI: 10.7270/Q2JH3N0R
More data for this
Ligand-Target Pair