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BDBM50144624 (5-{4-[(R)-(4-Chloro-phenyl)-phenyl-methyl]-piperazin-1-ylmethyl}-furan-2-ylmethyl)-N-hydroxyurea::CHEMBL307609

SMILES: NC(=O)N(O)Cc1ccc(CN2CCN(CC2)[C@H](c2ccccc2)c2ccc(Cl)cc2)o1

InChI Key: InChIKey=WTUOCEYWCJZOOS-HSZRJFAPSA-N

Data: 1 KI  1 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 2 hits for monomerid = 50144624   
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
Histamine H1 receptor


(Homo sapiens (Human))
BDBM50144624
PNG
((5-{4-[(R)-(4-Chloro-phenyl)-phenyl-methyl]-pipera...)
Show SMILES NC(=O)N(O)Cc1ccc(CN2CCN(CC2)[C@H](c2ccccc2)c2ccc(Cl)cc2)o1
Show InChI InChI=1S/C24H27ClN4O3/c25-20-8-6-19(7-9-20)23(18-4-2-1-3-5-18)28-14-12-27(13-15-28)16-21-10-11-22(32-21)17-29(31)24(26)30/h1-11,23,31H,12-17H2,(H2,26,30)/t23-/m1/s1
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PC cid
PC sid
UniChem

Patents

Article
PubMed
4n/an/an/an/an/an/an/an/a



UCB Research

Curated by ChEMBL


Assay Description
In vitro binding affinity towards histamine H1 receptor expressed in CHO-K1 cells


Bioorg Med Chem Lett 14: 2265-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.02.005
BindingDB Entry DOI: 10.7270/Q2BV7G2P
More data for this
Ligand-Target Pair
Arachidonate 5-lipoxygenase


(Homo sapiens (Human))
BDBM50144624
PNG
((5-{4-[(R)-(4-Chloro-phenyl)-phenyl-methyl]-pipera...)
Show SMILES NC(=O)N(O)Cc1ccc(CN2CCN(CC2)[C@H](c2ccccc2)c2ccc(Cl)cc2)o1
Show InChI InChI=1S/C24H27ClN4O3/c25-20-8-6-19(7-9-20)23(18-4-2-1-3-5-18)28-14-12-27(13-15-28)16-21-10-11-22(32-21)17-29(31)24(26)30/h1-11,23,31H,12-17H2,(H2,26,30)/t23-/m1/s1
PDB
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CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 1.70E+3n/an/an/an/an/an/a



UCB Research

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against 5-lipoxygenase in a human whole blood assay


Bioorg Med Chem Lett 14: 2265-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.02.005
BindingDB Entry DOI: 10.7270/Q2BV7G2P
More data for this
Ligand-Target Pair