BDBM93563 5-amino-3-(4-chlorophenyl)-4-keto-N-[(E)-p-anisylideneamino]thieno[3,4-d]pyridazine-1-carboxamide::5-amino-3-(4-chlorophenyl)-N'-(4-methoxybenzylidene)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carbohydrazide::5-amino-3-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxo-1-thieno[3,4-d]pyridazinecarboxamide::5-amino-3-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxothieno[3,4-d]pyridazine-1-carboxamide::5-azanyl-3-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxamide::MLS000545167::SMR000164097::cid_6871358

SMILES COc1ccc(\C=N\NC(=O)c2nn(-c3ccc(Cl)cc3)c(=O)c3c(N)scc23)cc1

InChI Key InChIKey=OBKQMYZOTJHQIJ-YSURURNPSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 93563   

TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93563(5-amino-3-(4-chlorophenyl)-4-keto-N-[(E)-p-anisyli...)
Affinity DataIC50:  1.19E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93563(5-amino-3-(4-chlorophenyl)-4-keto-N-[(E)-p-anisyli...)
Affinity DataIC50:  967nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93563(5-amino-3-(4-chlorophenyl)-4-keto-N-[(E)-p-anisyli...)
Affinity DataIC50:  967nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropilin-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93563(5-amino-3-(4-chlorophenyl)-4-keto-N-[(E)-p-anisyli...)
Affinity DataIC50: >9.50E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay