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BDBM50054230 6-Methyl-N,N-dipropyl-N'-(2,4,6-trimethyl-phenyl)-[1,3,5]triazine-2,4-diamine::CHEMBL308544

SMILES: CCCN(CCC)c1nc(C)nc(Nc2c(C)cc(C)cc2C)n1

InChI Key: InChIKey=NNXKPIFUBGDIBN-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50054230   
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))
BDBM50054230
PNG
(6-Methyl-N,N-dipropyl-N'-(2,4,6-trimethyl-phenyl)-...)
Show SMILES CCCN(CCC)c1nc(C)nc(Nc2c(C)cc(C)cc2C)n1
Show InChI InChI=1S/C19H29N5/c1-7-9-24(10-8-2)19-21-16(6)20-18(23-19)22-17-14(4)11-13(3)12-15(17)5/h11-12H,7-10H2,1-6H3,(H,20,21,22,23)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
130n/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))
BDBM50054230
PNG
(6-Methyl-N,N-dipropyl-N'-(2,4,6-trimethyl-phenyl)-...)
Show SMILES CCCN(CCC)c1nc(C)nc(Nc2c(C)cc(C)cc2C)n1
Show InChI InChI=1S/C19H29N5/c1-7-9-24(10-8-2)19-21-16(6)20-18(23-19)22-17-14(4)11-13(3)12-15(17)5/h11-12H,7-10H2,1-6H3,(H,20,21,22,23)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
130n/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