BDBM29666 (9-Oxo-9H-acridin-10-yl)-acetic acid [1-(4-chloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene]-hydrazide::MLS000566445::N-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(9-oxo-10-acridinyl)acetamide::N-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(9-ketoacridin-10-yl)acetamide::N-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide::N-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide::SMR000175921::cid_3116772

SMILES Cc1cc(C=NNC(=O)Cn2c3ccccc3c(=O)c3ccccc23)c(C)n1-c1ccc(Cl)cc1

InChI Key InChIKey=KYRNWYOEFCYHDC-UHFFFAOYSA-N

Data  4 IC50  2 EC50

  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 6 hits for monomerid = 29666   

TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29666((9-Oxo-9H-acridin-10-yl)-acetic acid [1-(4-chloro-...)
Affinity DataIC50:  1.16E+4nMpH: 7.4 T: 2°CAssay Description:This assay is to use HTS to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC, a potential thera...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29666((9-Oxo-9H-acridin-10-yl)-acetic acid [1-(4-chloro-...)
Affinity DataIC50:  1.36E+4nMpH: 7.4 T: 2°CAssay Description:This assay is to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC. This is accomplished by usin...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM29666((9-Oxo-9H-acridin-10-yl)-acetic acid [1-(4-chloro-...)
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29666((9-Oxo-9H-acridin-10-yl)-acetic acid [1-(4-chloro-...)
Affinity DataIC50:  1.16E+4nMpH: 7.4 T: 2°CAssay Description:This assay is to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC. This is accomplished by usin...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM29666((9-Oxo-9H-acridin-10-yl)-acetic acid [1-(4-chloro-...)
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29666((9-Oxo-9H-acridin-10-yl)-acetic acid [1-(4-chloro-...)
Affinity DataIC50:  3.58E+3nMpH: 7.4 T: 2°CAssay Description:This assay is to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC. This is accomplished by usin...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay