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BDBM50054223 CHEMBL307871::N-Benzyl-N-ethyl-6-methyl-N'-(2,4,6-trimethyl-phenyl)-[1,3,5]triazine-2,4-diamine

SMILES: CCN(Cc1ccccc1)c1nc(C)nc(Nc2c(C)cc(C)cc2C)n1

InChI Key: InChIKey=RWQKBFUNMYSJSR-UHFFFAOYSA-N

Data: 2 KI

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

Found 2 hits for monomerid = 50054223   
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
Corticotropin releasing factor receptor 1


(Homo sapiens (Human))
BDBM50054223
PNG
(CHEMBL307871 | N-Benzyl-N-ethyl-6-methyl-N'-(2,4,6...)
Show SMILES CCN(Cc1ccccc1)c1nc(C)nc(Nc2c(C)cc(C)cc2C)n1
Show InChI InChI=1S/C22H27N5/c1-6-27(14-19-10-8-7-9-11-19)22-24-18(5)23-21(26-22)25-20-16(3)12-15(2)13-17(20)4/h7-13H,6,14H2,1-5H3,(H,23,24,25,26)
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.47E+3n/an/an/an/an/an/an/an/a



The University of Wollongong

Curated by ChEMBL


Assay Description
Inhibition of [125I]-CRH binding to human Corticotropin releasing factor receptor 1.


J Med Chem 42: 2351-7 (1999)


Article DOI: 10.1021/jm9900117
BindingDB Entry DOI: 10.7270/Q2WS8SF0
More data for this
Ligand-Target Pair
Corticotropin releasing factor receptor 1


(Homo sapiens (Human))
BDBM50054223
PNG
(CHEMBL307871 | N-Benzyl-N-ethyl-6-methyl-N'-(2,4,6...)
Show SMILES CCN(Cc1ccccc1)c1nc(C)nc(Nc2c(C)cc(C)cc2C)n1
Show InChI InChI=1S/C22H27N5/c1-6-27(14-19-10-8-7-9-11-19)22-24-18(5)23-21(26-22)25-20-16(3)12-15(2)13-17(20)4/h7-13H,6,14H2,1-5H3,(H,23,24,25,26)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.47E+3n/an/an/an/an/an/an/an/a



Neurocrine Biosciences

Curated by ChEMBL


Assay Description
Inhibition of [125I]-CRF binding to human corticotropin releasing factor receptor 1


J Med Chem 39: 4354-7 (1996)


Article DOI: 10.1021/jm960148m
BindingDB Entry DOI: 10.7270/Q2DR2TK7
More data for this
Ligand-Target Pair