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BDBM50248453 (S)-3-(2-(2,2-difluoro-1-(5-methylfuran-2-yl)butylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL523437

SMILES: CCC(F)(F)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccc(C)o1

InChI Key: InChIKey=KMESOOYCTQWBIE-FQEVSTJZSA-N

Data: 2 KI

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 = 50248453   
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
C-X-C chemokine receptor type 2


(Homo sapiens (Human))
BDBM50248453
PNG
((S)-3-(2-(2,2-difluoro-1-(5-methylfuran-2-yl)butyl...)
Show SMILES CCC(F)(F)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccc(C)o1
Show InChI InChI=1S/C22H23F2N3O5/c1-5-22(23,24)20(14-10-9-11(2)32-14)26-16-15(18(29)19(16)30)25-13-8-6-7-12(17(13)28)21(31)27(3)4/h6-10,20,25-26,28H,5H2,1-4H3/t20-/m0/s1
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Similars

Article
PubMed
5n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to CXCR2 (unknown origin)


Bioorg Med Chem Lett 19: 1431-3 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.033
BindingDB Entry DOI: 10.7270/Q2CV4HMF
More data for this
Ligand-Target Pair
C-X-C chemokine receptor type 1


(Homo sapiens (Human))
BDBM50248453
PNG
((S)-3-(2-(2,2-difluoro-1-(5-methylfuran-2-yl)butyl...)
Show SMILES CCC(F)(F)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccc(C)o1
Show InChI InChI=1S/C22H23F2N3O5/c1-5-22(23,24)20(14-10-9-11(2)32-14)26-16-15(18(29)19(16)30)25-13-8-6-7-12(17(13)28)21(31)27(3)4/h6-10,20,25-26,28H,5H2,1-4H3/t20-/m0/s1
PDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

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



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to CXCR1 (unknown origin)


Bioorg Med Chem Lett 19: 1431-3 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.033
BindingDB Entry DOI: 10.7270/Q2CV4HMF
More data for this
Ligand-Target Pair