BDBM50320213 CHEMBL1083022::isobutyl4-(7-amino-3-(3-(4-methylpiperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-6-yl)-2-methoxyphenylcarbamate
SMILES COc1cc(ccc1NC(=O)OCC(C)C)-c1cnc2c(cnn2c1N)-c1cccc(c1)N1CCN(C)CC1
InChI Key InChIKey=RZZRUWWETOHEPU-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50320213
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 546nMAssay Description:Inhibition of LCK in human Jurkat cells assessed as ZAP70 phosphorylation by FACS assayMore data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
TargetTyrosine-protein kinase HCK(Homo sapiens (Human))
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of HCKMore data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair