BDBM92011 erk000287

SMILES Cc1cnc(N)nc1-c1c[nH]c(c1)C(=O)N[C@H](CO)c1ccccc1

InChI Key InChIKey=YONJHIKRLZCLBF-OAHLLOKOSA-N

Data  2 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 92011   

TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
CSAR

LigandPNGBDBM92011(erk000287)
Show SMILES Cc1cnc(N)nc1-c1c[nH]c(c1)C(=O)N[C@H](CO)c1ccccc1
Show InChI InChI=1S/C18H19N5O2/c1-11-8-21-18(19)23-16(11)13-7-14(20-9-13)17(25)22-15(10-24)12-5-3-2-4-6-12/h2-9,15,20,24H,10H2,1H3,(H,22,25)(H2,19,21,23)/t15-/m1/s1
Affinity DataKi:  1.91E+3nMAssay Description:Assay 1 ...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
CSAR

LigandPNGBDBM92011(erk000287)
Show SMILES Cc1cnc(N)nc1-c1c[nH]c(c1)C(=O)N[C@H](CO)c1ccccc1
Show InChI InChI=1S/C18H19N5O2/c1-11-8-21-18(19)23-16(11)13-7-14(20-9-13)17(25)22-15(10-24)12-5-3-2-4-6-12/h2-9,15,20,24H,10H2,1H3,(H,22,25)(H2,19,21,23)/t15-/m1/s1
Affinity DataKi:  1.91E+3nMAssay Description:Photometric_Method2More data for this Ligand-Target Pair
In DepthDetails PubMed