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SMILES: CC(C)(C)NC(=O)NCCCc1nc2cc(ccc2n1Cc1ccccc1)S(=O)(=O)NCc1ccc(F)cc1

InChI Key: InChIKey=OYCSNPVAHUDHHP-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50160508   
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
Gonadotropin-releasing hormone receptor


(Rattus norvegicus)
BDBM50160508
PNG
(1-Benzyl-2-[3-(3-tert-butyl-ureido)-propyl]-1H-ben...)
Show SMILES CC(C)(C)NC(=O)NCCCc1nc2cc(ccc2n1Cc1ccccc1)S(=O)(=O)NCc1ccc(F)cc1
Show InChI InChI=1S/C29H34FN5O3S/c1-29(2,3)34-28(36)31-17-7-10-27-33-25-18-24(39(37,38)32-19-21-11-13-23(30)14-12-21)15-16-26(25)35(27)20-22-8-5-4-6-9-22/h4-6,8-9,11-16,18,32H,7,10,17,19-20H2,1-3H3,(H2,31,34,36)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 83n/an/an/an/an/an/a



Kyoto 619-0216

Curated by ChEMBL


Assay Description
Inhibitory concentration of the compound towards rat leutinizing releasing hormone receptor


Bioorg Med Chem Lett 15: 805-7 (2005)


Article DOI: 10.1016/j.bmcl.2004.10.090
BindingDB Entry DOI: 10.7270/Q27M07D8
More data for this
Ligand-Target Pair
Gonadotropin-releasing hormone receptor


(Homo sapiens (Human))
BDBM50160508
PNG
(1-Benzyl-2-[3-(3-tert-butyl-ureido)-propyl]-1H-ben...)
Show SMILES CC(C)(C)NC(=O)NCCCc1nc2cc(ccc2n1Cc1ccccc1)S(=O)(=O)NCc1ccc(F)cc1
Show InChI InChI=1S/C29H34FN5O3S/c1-29(2,3)34-28(36)31-17-7-10-27-33-25-18-24(39(37,38)32-19-21-11-13-23(30)14-12-21)15-16-26(25)35(27)20-22-8-5-4-6-9-22/h4-6,8-9,11-16,18,32H,7,10,17,19-20H2,1-3H3,(H2,31,34,36)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 180n/an/an/an/an/an/a



Kyoto 619-0216

Curated by ChEMBL


Assay Description
Inhibitory concentration of the compound towards human leutinizing releasing hormone receptor


Bioorg Med Chem Lett 15: 805-7 (2005)


Article DOI: 10.1016/j.bmcl.2004.10.090
BindingDB Entry DOI: 10.7270/Q27M07D8
More data for this
Ligand-Target Pair