null
SMILES: Nc1nnc(cc1-c1ccccc1)-c1ccccc1O
InChI Key: InChIKey=SDAWPVIWTVUTCC-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Transcription activator BRG1 [1448-1575] (Homo sapiens (Human)) | BDBM394583 (2-(6-amino-5-phenylpyridazin-3-yl)phenol | US10308...) | PDB MMDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid PDB UniChem | US Patent | n/a | n/a | 38.7 | n/a | n/a | n/a | n/a | n/a | n/a |
The Institute of Cancer Research | Assay Description His-BRG1 (A1448-S1575; Swiss Prot P51532; mhhhhhhgslvpr\gsAEKLSPNPP NLTKKMKKIVDAVIKYKDSSSGRQLSEVFIQLPSRKELPEYYELIRKPVDFKKIKERIRNH KYRSLNDLEKDVMLLCQNA... | J Med Chem 52: 2255-64 (2009) BindingDB Entry DOI: 10.7270/Q26112NJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Protein polybromo-1 [645-766] (Homo sapiens (Human)) | BDBM394583 (2-(6-amino-5-phenylpyridazin-3-yl)phenol | US10308...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid PDB UniChem | US Patent | n/a | n/a | 8.90 | n/a | n/a | n/a | n/a | n/a | n/a |
The Institute of Cancer Research | Assay Description Histidine-Flag-PB1-BD5 Bromodomain645-766 (S645-D766; Swiss Prot Q86U86; mhhhhhhasdykddddkgslvpr\gsSGISPKKSKYMTPMQQKLNEVYEAVKNYTDKRGRRLSAI FLRLPSRSEL... | J Med Chem 52: 2255-64 (2009) BindingDB Entry DOI: 10.7270/Q26112NJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Isoform Short of Probable global transcription activator SNF2L2 (Short) 377-1486] (Homo sapiens (Human)) | BDBM394583 (2-(6-amino-5-phenylpyridazin-3-yl)phenol | US10308...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid PDB UniChem | US Patent | n/a | n/a | 37.3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Institute of Cancer Research | Assay Description Histidine epitope tagged BRM (Isoform 2) Bromodomain1377-1486 (S1377-Q1486; Swiss Prot P51531-2; mhhhhhhgslvpr\gsSPNPPKLTKQMNAIIDTVINYKDSSGRQLSEVFIQL... | J Med Chem 52: 2255-64 (2009) BindingDB Entry DOI: 10.7270/Q26112NJ | |||||||||||
More data for this Ligand-Target Pair |