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BDBM50204718 (1r,4r)-4-methyl-N-((3-p-tolyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)methyl)cyclohexanamine::CHEMBL395307

SMILES: C[C@H]1CC[C@@H](CC1)NCc1ccc-2c(Cc3c(n[nH]c-23)-c2ccc(C)cc2)c1

InChI Key: InChIKey=GXUAMVYPUMPBMN-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204718   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine/threonine-protein kinase Chk1


(Human)
BDBM50204718
PNG
((1r,4r)-4-methyl-N-((3-p-tolyl-1,4-dihydroindeno[1...)
GoogleScholar
UniChem
n/an/a 966n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair