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BDBM50293041 (R)-N2-(4-Fluorobenzyl)-N1-(4-chlorophenyl)-N2-methylpyrrolidine-1,2-dicarboxamide::CHEMBL517261

SMILES: CN(Cc1ccc(F)cc1)C(=O)[C@H]1CCCN1C(=O)Nc1ccc(Cl)cc1

InChI Key: InChIKey=XHEVWFBOOGHGSO-GOSISDBHSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50293041   
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-C chemokine receptor type 1


(Homo sapiens (Human))
BDBM50293041
PNG
((R)-N2-(4-Fluorobenzyl)-N1-(4-chlorophenyl)-N2-met...)
Show SMILES CN(Cc1ccc(F)cc1)C(=O)[C@H]1CCCN1C(=O)Nc1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C20H21ClFN3O2/c1-24(13-14-4-8-16(22)9-5-14)19(26)18-3-2-12-25(18)20(27)23-17-10-6-15(21)7-11-17/h4-11,18H,2-3,12-13H2,1H3,(H,23,27)/t18-/m1/s1
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Similars

Article
PubMed
n/an/a 1.30E+3n/an/an/an/an/an/a



Pharmacopeia, Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]MIP-1alpha from human recombinant CCR1 expressed in HEK293 cells


J Med Chem 52: 1295-301 (2010)


Article DOI: 10.1021/jm801416q
BindingDB Entry DOI: 10.7270/Q25X28Z3
More data for this
Ligand-Target Pair