BDBM50222990 CHEMBL400861::N2-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-N5-(4-methylpyridin-2-yl)pyrazine-2,5-diamine

SMILES CCc1nc(Nc2cc(C)ccn2)c(CC)nc1NC(COC)COC

InChI Key InChIKey=APLSMHUKAJIEEJ-UHFFFAOYSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222990   

TargetCorticotropin-releasing factor receptor 1(Homo sapiens (Human))
Pfizer Inc

Curated by ChEMBL
LigandPNGBDBM50222990(CHEMBL400861 | N2-(1,3-dimethoxypropan-2-yl)-3,6-d...)
Show SMILES CCc1nc(Nc2cc(C)ccn2)c(CC)nc1NC(COC)COC
Show InChI InChI=1S/C19H29N5O2/c1-6-15-18(21-14(11-25-4)12-26-5)22-16(7-2)19(23-15)24-17-10-13(3)8-9-20-17/h8-10,14H,6-7,11-12H2,1-5H3,(H,21,22)(H,20,23,24)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]Tyr-o-CRF from CRF1 receptor in IMR32 cellsMore data for this Ligand-Target Pair