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BDBM50436264 CHEMBL2398765

SMILES: CC(C)[C@@H](NC(=O)c1cccc(c1)-c1ccccc1NC(N)=O)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1

InChI Key: InChIKey=BMFZCZDBDSWUET-ZUKKLESISA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50436264   
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))
BDBM50436264
PNG
(CHEMBL2398765)
Show SMILES CC(C)[C@@H](NC(=O)c1cccc(c1)-c1ccccc1NC(N)=O)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1 |r|
Show InChI InChI=1S/C32H37ClN4O4/c1-20(2)27(29(39)37-17-16-32(41,31(3,4)19-37)23-12-14-24(33)15-13-23)36-28(38)22-9-7-8-21(18-22)25-10-5-6-11-26(25)35-30(34)40/h5-15,18,20,27,41H,16-17,19H2,1-4H3,(H,36,38)(H3,34,35,40)/t27-,32+/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 3.40n/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Binding affinity to human CCR1


Bioorg Med Chem Lett 23: 3833-40 (2013)


Article DOI: 10.1016/j.bmcl.2013.04.079
BindingDB Entry DOI: 10.7270/Q24X596G
More data for this
Ligand-Target Pair
C-C chemokine receptor type 1


(Homo sapiens (Human))
BDBM50436264
PNG
(CHEMBL2398765)
Show SMILES CC(C)[C@@H](NC(=O)c1cccc(c1)-c1ccccc1NC(N)=O)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1 |r|
Show InChI InChI=1S/C32H37ClN4O4/c1-20(2)27(29(39)37-17-16-32(41,31(3,4)19-37)23-12-14-24(33)15-13-23)36-28(38)22-9-7-8-21(18-22)25-10-5-6-11-26(25)35-30(34)40/h5-15,18,20,27,41H,16-17,19H2,1-4H3,(H,36,38)(H3,34,35,40)/t27-,32+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 48n/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Antagonist activity at human CCR1 assessed as inhibition of MIP1alpha-induced chemotaxis


Bioorg Med Chem Lett 23: 3833-40 (2013)


Article DOI: 10.1016/j.bmcl.2013.04.079
BindingDB Entry DOI: 10.7270/Q24X596G
More data for this
Ligand-Target Pair