Found 4 hits for monomerid = 50011335 Target/Host
(Institution) | Ligand | Target/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 | pH | Temp
°C |
|---|
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50011335
(CHEMBL3260755)Show SMILES CCn1nc2c(-c3ccc(Cl)cc3)c(-c3cnn(C)c3)c(=O)n(Cc3ccc(cc3)C#N)n2c1=O Show InChI InChI=1S/C25H20ClN7O2/c1-3-31-25(35)33-23(29-31)21(18-8-10-20(26)11-9-18)22(19-13-28-30(2)15-19)24(34)32(33)14-17-6-4-16(12-27)5-7-17/h4-11,13,15H,3,14H2,1-2H3 | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 92 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb
Curated by ChEMBL
| Assay Description
Binding affinity to human CB1 receptor expressed in CHO cells by radioligand displacement based scintillation counting analysis |
J Med Chem 56: 9586-600 (2014)
Article DOI: 10.1021/jm4010835
BindingDB Entry DOI: 10.7270/Q24X59B8 |
More data for this
Ligand-Target Pair | |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50011335
(CHEMBL3260755)Show SMILES CCn1nc2c(-c3ccc(Cl)cc3)c(-c3cnn(C)c3)c(=O)n(Cc3ccc(cc3)C#N)n2c1=O Show InChI InChI=1S/C25H20ClN7O2/c1-3-31-25(35)33-23(29-31)21(18-8-10-20(26)11-9-18)22(19-13-28-30(2)15-19)24(34)32(33)14-17-6-4-16(12-27)5-7-17/h4-11,13,15H,3,14H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb
Curated by ChEMBL
| Assay Description
Inhibition of human recombinant CYP2C9 |
J Med Chem 56: 9586-600 (2014)
Article DOI: 10.1021/jm4010835
BindingDB Entry DOI: 10.7270/Q24X59B8 |
More data for this
Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50011335
(CHEMBL3260755)Show SMILES CCn1nc2c(-c3ccc(Cl)cc3)c(-c3cnn(C)c3)c(=O)n(Cc3ccc(cc3)C#N)n2c1=O Show InChI InChI=1S/C25H20ClN7O2/c1-3-31-25(35)33-23(29-31)21(18-8-10-20(26)11-9-18)22(19-13-28-30(2)15-19)24(34)32(33)14-17-6-4-16(12-27)5-7-17/h4-11,13,15H,3,14H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb
Curated by ChEMBL
| Assay Description
Inhibition of human recombinant CYP3A4 |
J Med Chem 56: 9586-600 (2014)
Article DOI: 10.1021/jm4010835
BindingDB Entry DOI: 10.7270/Q24X59B8 |
More data for this
Ligand-Target Pair | |
Cytochrome P450 2C19
(Homo sapiens (Human)) | BDBM50011335
(CHEMBL3260755)Show SMILES CCn1nc2c(-c3ccc(Cl)cc3)c(-c3cnn(C)c3)c(=O)n(Cc3ccc(cc3)C#N)n2c1=O Show InChI InChI=1S/C25H20ClN7O2/c1-3-31-25(35)33-23(29-31)21(18-8-10-20(26)11-9-18)22(19-13-28-30(2)15-19)24(34)32(33)14-17-6-4-16(12-27)5-7-17/h4-11,13,15H,3,14H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb
Curated by ChEMBL
| Assay Description
Inhibition of human recombinant CYP2C19 |
J Med Chem 56: 9586-600 (2014)
Article DOI: 10.1021/jm4010835
BindingDB Entry DOI: 10.7270/Q24X59B8 |
More data for this
Ligand-Target Pair | |
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