BDBM50302510 4-(1H-indol-5-ylamino)-5-styrylnicotinonitrile::CHEMBL579201
SMILES: N#Cc1cncc(\C=C\c2ccccc2)c1Nc1ccc2[nH]ccc2c1
InChI Key: InChIKey=GLBDOEWDGNREFF-VOTSOKGWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50302510 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 |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50302510
(4-(1H-indol-5-ylamino)-5-styrylnicotinonitrile | C...)Show SMILES N#Cc1cncc(\C=C\c2ccccc2)c1Nc1ccc2[nH]ccc2c1 Show InChI InChI=1S/C22H16N4/c23-13-19-15-24-14-18(7-6-16-4-2-1-3-5-16)22(19)26-20-8-9-21-17(12-20)10-11-25-21/h1-12,14-15,25H,(H,24,26)/b7-6+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 240 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research
Curated by ChEMBL
| Assay Description Inhibition of PKCdelta by IMAP kinase assay |
Bioorg Med Chem Lett 19: 5829-32 (2009)
Article DOI: 10.1016/j.bmcl.2009.08.086 BindingDB Entry DOI: 10.7270/Q2ZS2WKC |
More data for this Ligand-Target Pair | |
Protein kinase C theta type
(Homo sapiens (Human)) | BDBM50302510
(4-(1H-indol-5-ylamino)-5-styrylnicotinonitrile | C...)Show SMILES N#Cc1cncc(\C=C\c2ccccc2)c1Nc1ccc2[nH]ccc2c1 Show InChI InChI=1S/C22H16N4/c23-13-19-15-24-14-18(7-6-16-4-2-1-3-5-16)22(19)26-20-8-9-21-17(12-20)10-11-25-21/h1-12,14-15,25H,(H,24,26)/b7-6+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 24 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research
Curated by ChEMBL
| Assay Description Inhibition of human PKCtheta by IMAP kinase assay |
Bioorg Med Chem Lett 19: 5829-32 (2009)
Article DOI: 10.1016/j.bmcl.2009.08.086 BindingDB Entry DOI: 10.7270/Q2ZS2WKC |
More data for this Ligand-Target Pair | |