BDBM92013 erk000303

SMILES Cc1cnc(N)nc1-c1c[nH]c(c1)C(=O)NCc1cccc(Cl)c1

InChI Key InChIKey=HUHNLJXYHXLRIL-UHFFFAOYSA-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 = 92013   

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

LigandPNGBDBM92013(erk000303)
Show SMILES Cc1cnc(N)nc1-c1c[nH]c(c1)C(=O)NCc1cccc(Cl)c1
Show InChI InChI=1S/C17H16ClN5O/c1-10-7-22-17(19)23-15(10)12-6-14(20-9-12)16(24)21-8-11-3-2-4-13(18)5-11/h2-7,9,20H,8H2,1H3,(H,21,24)(H2,19,22,23)
Affinity DataKi:  81nMAssay Description:Assay 1 ...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
CSAR

LigandPNGBDBM92013(erk000303)
Show SMILES Cc1cnc(N)nc1-c1c[nH]c(c1)C(=O)NCc1cccc(Cl)c1
Show InChI InChI=1S/C17H16ClN5O/c1-10-7-22-17(19)23-15(10)12-6-14(20-9-12)16(24)21-8-11-3-2-4-13(18)5-11/h2-7,9,20H,8H2,1H3,(H,21,24)(H2,19,22,23)
Affinity DataKi:  81.3nMAssay Description:Photometric_Method2More data for this Ligand-Target Pair
In DepthDetails PubMed